N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-29-24-15-19(11-12-23(24)30-17-18-7-3-2-4-8-18)25(28)26-14-13-20-16-27-22-10-6-5-9-21(20)22/h2-12,15-16,27H,13-14,17H2,1H3,(H,26,28)