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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC)C(C)C

InChI

InChI=1S/C31H35N3O3/c1-22(2)34(31(36)27-10-6-5-9-23(27)3)21-30(35)33(20-24-13-15-26(37-4)16-14-24)18-17-25-19-32-29-12-8-7-11-28(25)29/h5-16,19,22,32H,17-18,20-21H2,1-4H3