3-cyclopentyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-isopropyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-N-propan-2-ylpropanamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-cyclopentyl-N-propan-2-ylpropanamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-3-cyclopentyl-N-isopropyl-propionamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)CCC4CCCC4

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C30H39N3O2/c1-23(2)33(29(34)17-16-24-10-6-7-11-24)22-30(35)32(21-25-12-4-3-5-13-25)19-18-26-20-31-28-15-9-8-14-27(26)28/h3-5,8-9,12-15,20,23-24,31H,6-7,10-11,16-19,21-22H2,1-2H3