N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-cyclopropyl-naphthalene-1-carboxamide CAS Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-cyclopropylnaphthalene-1-carboxamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-cyclopropyl-1-naphthamide Formula: C33H31N3O2 MolecularWeight: 501.61814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H31N3O2/c37-32(23-36(27-17-18-27)33(38)30-15-8-12-25-11-4-5-13-28(25)30)35(22-24-9-2-1-3-10-24)20-19-26-21-34-31-16-7-6-14-29(26)31/h1-16,21,27,34H,17-20,22-23H2