3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-propyl-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-propyl-propanamide Openeye Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-propyl-propanamide CAS Name: 3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)-N-propylpropanamide IUPAC Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-propylpropanamide Traditional Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-propyl-propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC=C(C=C1)OC)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=O)CC(C1=CC=C(C=C1)OC)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C22H26N2O2/c1-4-13-23-22(25)14-19(16-9-11-17(26-3)12-10-16)20-15-24(2)21-8-6-5-7-18(20)21/h5-12,15,19H,4,13-14H2,1-3H3,(H,23,25)