N-[3-(1H-indol-3-yl)propyl]benzamide

Systemtic Name: N-[3-(1H-indol-3-yl)propyl]benzamide Openeye Name: N-[3-(1H-indol-3-yl)propyl]benzamide CAS Name: N-[3-(1H-indol-3-yl)propyl]benzamide IUPAC Name: N-[3-(1H-indol-3-yl)propyl]benzamide Traditional Name: N-[3-(1H-indol-3-yl)propyl]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c21-18(14-7-2-1-3-8-14)19-12-6-9-15-13-20-17-11-5-4-10-16(15)17/h1-5,7-8,10-11,13,20H,6,9,12H2,(H,19,21)