N-butyl-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-butyl-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-butyl-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-butyl-3-(2-methoxyphenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-butyl-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-butyl-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C1=CC=CC=C1OC)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCCNC(=O)CC(C1=CC=CC=C1OC)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C23H28N2O2/c1-4-5-14-24-23(26)15-19(18-11-7-9-13-22(18)27-3)20-16-25(2)21-12-8-6-10-17(20)21/h6-13,16,19H,4-5,14-15H2,1-3H3,(H,24,26)