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2-azanylpropyl 6-azanyl-2-[2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)ethanoylamino]hexanoate

2-azanylpropyl 6-azanyl-2-[2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)ethanoylamino]hexanoate

Systemtic Name:2-azanylpropyl 6-azanyl-2-[2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)ethanoylamino]hexanoate
Openeye Name:2-aminopropyl 6-amino-2-[[2-[2-(2-naphthyl)-1H-benzo[g]indol-3-yl]acetyl]amino]hexanoate
CAS Name:6-amino-2-[[2-[2-(2-naphthalenyl)-1H-benzo[g]indol-3-yl]-1-oxoethyl]amino]hexanoic acid 2-aminopropyl ester
IUPAC Name:2-aminopropyl 6-amino-2-[[2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)acetyl]amino]hexanoate
Traditional Name:6-amino-2-[[2-[2-(2-naphthyl)-1H-benz[g]indol-3-yl]acetyl]amino]hexanoic acid 2-aminopropyl ester
Formula: C33H36N4O3
MolecularWeight: 536.66394
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C(CCCCN)NC(=O)CC1=C(NC2=C1C=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4)N


Isomeric SMILES

CC(COC(=O)C(CCCCN)NC(=O)CC1=C(NC2=C1C=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4)N


InChI

InChI=1S/C33H36N4O3/c1-21(35)20-40-33(39)29(12-6-7-17-34)36-30(38)19-28-27-16-15-23-9-4-5-11-26(23)32(27)37-31(28)25-14-13-22-8-2-3-10-24(22)18-25/h2-5,8-11,13-16,18,21,29,37H,6-7,12,17,19-20,34-35H2,1H3,(H,36,38)


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