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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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