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

Systemtic Name: N-(3-indol-1-ylpropyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-3-methoxy-4-methyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-3-methoxy-4-methyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-15-8-9-17(14-19(15)24-2)20(23)21-11-5-12-22-13-10-16-6-3-4-7-18(16)22/h3-4,6-10,13-14H,5,11-12H2,1-2H3,(H,21,23)