2-(3-azanylpropanoylamino)-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-(3-azanylpropanoylamino)-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-[(3-amino-1-oxopropyl)amino]-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCN

InChI

InChI=1S/C24H27N5O2/c25-11-9-23(30)29-22(13-17-15-28-21-8-4-2-6-19(17)21)24(31)26-12-10-16-14-27-20-7-3-1-5-18(16)20/h1-8,14-15,22,27-28H,9-13,25H2,(H,26,31)(H,29,30)