N-[2-(2-phenylindol-1-yl)ethyl]cyclobutanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NCCN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

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