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

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4OC

InChI

InChI=1S/C31H35N3O4/c1-23-12-14-24(15-13-23)31(36)34(18-19-37-2)22-30(35)33(21-26-8-4-7-11-29(26)38-3)17-16-25-20-32-28-10-6-5-9-27(25)28/h4-15,20,32H,16-19,21-22H2,1-3H3