N-(3-methoxypropyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(3-methoxypropyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(3-methoxypropyl)-3-(1-methylindol-3-yl)-3-(p-tolyl)propanamide CAS Name: N-(3-methoxypropyl)-3-(1-methyl-3-indolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(3-methoxypropyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(3-methoxypropyl)-3-(1-methylindol-3-yl)-3-(p-tolyl)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCCOC)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCCOC)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C23H28N2O2/c1-17-9-11-18(12-10-17)20(15-23(26)24-13-6-14-27-3)21-16-25(2)22-8-5-4-7-19(21)22/h4-5,7-12,16,20H,6,13-15H2,1-3H3,(H,24,26)