(2R)-2-azanyl-N-[(1S)-1-(3-cyclohexylpropanoylamino)-2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2R)-2-azanyl-N-[(1S)-1-(3-cyclohexylpropanoylamino)-2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2R)-2-amino-N-[(1S)-1-(3-cyclohexylpropanoylamino)-2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2R)-2-amino-N-[(1S)-1-[(3-cyclohexyl-1-oxopropyl)amino]-2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2R)-2-amino-N-[(1S)-1-(3-cyclohexylpropanoylamino)-2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2R)-2-amino-N-[(1S)-1-(3-cyclohexylpropanoylamino)-2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C30H37N5O2 MolecularWeight: 499.64708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(CC2=CNC3=CC=CC=C32)NC(=O)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1CCC(CC1)CCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@@H](CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C30H37N5O2/c31-25(16-21-18-32-26-12-6-4-10-23(21)26)30(37)35-28(17-22-19-33-27-13-7-5-11-24(22)27)34-29(36)15-14-20-8-2-1-3-9-20/h4-7,10-13,18-20,25,28,32-33H,1-3,8-9,14-17,31H2,(H,34,36)(H,35,37)/t25-,28+/m1/s1