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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclobutanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]cyclobutanecarboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclobutanecarboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c24-21(16-9-6-10-16)23-13-18(15-7-2-1-3-8-15)19-14-22-20-12-5-4-11-17(19)20/h1-5,7-8,11-12,14,16,18,22H,6,9-10,13H2,(H,23,24)