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N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name:N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide
Openeye Name:N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-butyl-4-nitro-benzamide
CAS Name:N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-4-nitrobenzamide
IUPAC Name:N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-butyl-4-nitrobenzamide
Traditional Name:N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-butyl-4-nitro-benzamide
Formula: C30H32N4O4
MolecularWeight: 512.59948
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C30H32N4O4/c1-2-3-18-33(30(36)24-13-15-26(16-14-24)34(37)38)22-29(35)32(21-23-9-5-4-6-10-23)19-17-25-20-31-28-12-8-7-11-27(25)28/h4-16,20,31H,2-3,17-19,21-22H2,1H3


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