N-(3-indol-1-ylpropyl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(3-indol-1-ylpropyl)-5-methyl-benzamide CAS Name: 2-hydroxy-N-[3-(1-indolyl)propyl]-5-methylbenzamide IUPAC Name: 2-hydroxy-N-(3-indol-1-ylpropyl)-5-methylbenzamide Traditional Name: 2-hydroxy-N-(3-indol-1-ylpropyl)-5-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

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