1-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-phenyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-2-phenyl-ethanone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O2/c1-18-13-14-24(30-3)20(15-18)17-28(2)25(19-9-5-4-6-10-19)26(29)22-16-27-23-12-8-7-11-21(22)23/h4-16,25,27H,17H2,1-3H3