N-(3-indol-1-ylpropyl)cyclobutanecarboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)cyclobutanecarboxamide Openeye Name: N-(3-indol-1-ylpropyl)cyclobutanecarboxamide CAS Name: N-[3-(1-indolyl)propyl]cyclobutanecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)cyclobutanecarboxamide Traditional Name: N-(3-indol-1-ylpropyl)cyclobutanecarboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CC(C1)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c19-16(14-6-3-7-14)17-10-4-11-18-12-9-13-5-1-2-8-15(13)18/h1-2,5,8-9,12,14H,3-4,6-7,10-11H2,(H,17,19)