N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-2-phenyl-acetamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylacetamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylacetamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-p-anisyl-amino]-2-keto-ethyl]-N-isopropyl-2-phenyl-acetamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O3/c1-23(2)34(30(35)19-24-9-5-4-6-10-24)22-31(36)33(21-25-13-15-27(37-3)16-14-25)18-17-26-20-32-29-12-8-7-11-28(26)29/h4-16,20,23,32H,17-19,21-22H2,1-3H3