2-azanyl-N-[10-azanyl-1-(1H-indol-3-yl)-3,4-bis(oxidanylidene)decan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[10-azanyl-1-(1H-indol-3-yl)-3,4-bis(oxidanylidene)decan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[9-amino-1-(1H-indol-3-ylmethyl)-2,3-dioxo-nonyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[10-amino-1-(1H-indol-3-yl)-3,4-dioxodecan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[10-amino-1-(1H-indol-3-yl)-3,4-dioxodecan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[9-amino-1-(1H-indol-3-ylmethyl)-2,3-diketo-nonyl]-3-phenyl-propionamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)C(=O)CCCCCCN)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)C(=O)CCCCCCN)N

InChI

InChI=1S/C27H34N4O3/c28-15-9-2-1-6-14-25(32)26(33)24(17-20-18-30-23-13-8-7-12-21(20)23)31-27(34)22(29)16-19-10-4-3-5-11-19/h3-5,7-8,10-13,18,22,24,30H,1-2,6,9,14-17,28-29H2,(H,31,34)