N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-p-anisyl-amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC)C5CC5

InChI

InChI=1S/C31H33N3O3/c1-22-7-11-24(12-8-22)31(36)34(26-13-14-26)21-30(35)33(20-23-9-15-27(37-2)16-10-23)18-17-25-19-32-29-6-4-3-5-28(25)29/h3-12,15-16,19,26,32H,13-14,17-18,20-21H2,1-2H3