2-[5-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: 2-[5-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanamide Openeye Name: 2-[5-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetamide CAS Name: 2-[5-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]-3-indolyl]acetamide IUPAC Name: 2-[5-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetamide Traditional Name: 2-[5-methoxy-2-methyl-1-(2-phenylbenzyl)indol-3-yl]acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC(=C2)OC)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC(=C2)OC)CC(=O)N

InChI

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