N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-benzamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-benzamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-methoxybenzamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-methoxybenzamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2/c1-28-19-11-7-10-18(14-19)24(27)26-15-21(17-8-3-2-4-9-17)22-16-25-23-13-6-5-12-20(22)23/h2-14,16,21,25H,15H2,1H3,(H,26,27)/t21-/m1/s1