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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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