N-(3-indol-1-ylpropyl)-4-methoxy-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-methoxy-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-methoxy-benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-methoxybenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-methoxybenzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-methoxy-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-23-17-9-7-16(8-10-17)19(22)20-12-4-13-21-14-11-15-5-2-3-6-18(15)21/h2-3,5-11,14H,4,12-13H2,1H3,(H,20,22)