N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-benzamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-benzamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethylbenzamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethylbenzamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-benzamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O/c1-18-8-7-10-22(19(18)2)27(31)29-16-24(20-12-14-21(15-13-20)30(3)4)25-17-28-26-11-6-5-9-23(25)26/h5-15,17,24,28H,16H2,1-4H3,(H,29,31)/t24-/m1/s1