N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methylbenzamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methylbenzamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC[C@@H](C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O/c1-18-8-4-5-9-21(18)26(30)28-16-23(19-12-14-20(15-13-19)29(2)3)24-17-27-25-11-7-6-10-22(24)25/h4-15,17,23,27H,16H2,1-3H3,(H,28,30)/t23-/m0/s1