N-(2-indol-1-ylethyl)cyclobutanecarboxamide

Systemtic Name: N-(2-indol-1-ylethyl)cyclobutanecarboxamide Openeye Name: N-(2-indol-1-ylethyl)cyclobutanecarboxamide CAS Name: N-[2-(1-indolyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-(2-indol-1-ylethyl)cyclobutanecarboxamide Traditional Name: N-(2-indol-1-ylethyl)cyclobutanecarboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CC(C1)C(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c18-15(13-5-3-6-13)16-9-11-17-10-8-12-4-1-2-7-14(12)17/h1-2,4,7-8,10,13H,3,5-6,9,11H2,(H,16,18)