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

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)NC[C@H](C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21ClN2O/c22-19-10-3-1-8-15(19)17(13-24-21(25)14-6-5-7-14)18-12-23-20-11-4-2-9-16(18)20/h1-4,8-12,14,17,23H,5-7,13H2,(H,24,25)/t17-/m1/s1