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

Systemtic Name: 2-cyclopentyl-N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-cyclopentyl-N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2CCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)CC2CCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O/c1-28(2)20-13-11-19(12-14-20)22(16-27-25(29)15-18-7-3-4-8-18)23-17-26-24-10-6-5-9-21(23)24/h5-6,9-14,17-18,22,26H,3-4,7-8,15-16H2,1-2H3,(H,27,29)/t22-/m0/s1