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

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2CCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-26(2)18-12-10-16(11-13-18)20(14-25-23(27)17-6-5-7-17)21-15-24-22-9-4-3-8-19(21)22/h3-4,8-13,15,17,20,24H,5-7,14H2,1-2H3,(H,25,27)/t20-/m0/s1