N-(3-indol-1-ylpropyl)-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-3,5-dimethoxy-4-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCCCN2C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCCCN2C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H24N2O3/c1-15-19(25-2)13-17(14-20(15)26-3)21(24)22-10-6-11-23-12-9-16-7-4-5-8-18(16)23/h4-5,7-9,12-14H,6,10-11H2,1-3H3,(H,22,24)