N-[2-(1-phenethylindol-3-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(1-phenethylindol-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(1-phenethylindol-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(1-phenethyl-3-indolyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1-phenethylindol-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(1-phenethylindol-3-yl)ethyl]cyclobutanecarboxamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c26-23(19-9-6-10-19)24-15-13-20-17-25(22-12-5-4-11-21(20)22)16-14-18-7-2-1-3-8-18/h1-5,7-8,11-12,17,19H,6,9-10,13-16H2,(H,24,26)