N-[1-(2-aminophenyl)-7-azanyl-2-oxidanylidene-heptan-3-yl]-N-(5-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(2-aminophenyl)-7-azanyl-2-oxidanylidene-heptan-3-yl]-N-(5-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[5-amino-1-[2-(2-aminophenyl)acetyl]pentyl]-N-(5-methyl-1H-indol-3-yl)acetamide CAS Name: N-[7-amino-1-(2-aminophenyl)-2-oxoheptan-3-yl]-N-(5-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[7-amino-1-(2-aminophenyl)-2-oxoheptan-3-yl]-N-(5-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[5-amino-1-[2-(2-aminophenyl)acetyl]pentyl]-N-(5-methyl-1H-indol-3-yl)acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2N(C(CCCCN)C(=O)CC3=CC=CC=C3N)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2N(C(CCCCN)C(=O)CC3=CC=CC=C3N)C(=O)C

InChI

InChI=1S/C24H30N4O2/c1-16-10-11-21-19(13-16)23(15-27-21)28(17(2)29)22(9-5-6-12-25)24(30)14-18-7-3-4-8-20(18)26/h3-4,7-8,10-11,13,15,22,27H,5-6,9,12,14,25-26H2,1-2H3