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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-methyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-methyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-methylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-methylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-methyl-benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O2/c1-27(16-15-21-17-26-24-6-4-3-5-23(21)24)25(28)20-9-7-18(8-10-20)19-11-13-22(29-2)14-12-19/h3-14,17,26H,15-16H2,1-2H3