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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-3-27(25(28)19-9-5-4-6-10-19)24(18-13-15-20(29-2)16-14-18)22-17-26-23-12-8-7-11-21(22)23/h4-17,24,26H,3H2,1-2H3