N-(3-indol-1-ylpropyl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(3-indol-1-ylpropyl)-4-methoxy-benzamide CAS Name: 2-hydroxy-N-[3-(1-indolyl)propyl]-4-methoxybenzamide IUPAC Name: 2-hydroxy-N-(3-indol-1-ylpropyl)-4-methoxybenzamide Traditional Name: 2-hydroxy-N-(3-indol-1-ylpropyl)-4-methoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-24-15-7-8-16(18(22)13-15)19(23)20-10-4-11-21-12-9-14-5-2-3-6-17(14)21/h2-3,5-9,12-13,22H,4,10-11H2,1H3,(H,20,23)