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

Systemtic Name: N-(4-methoxyphenyl)-3-(3-methylindol-1-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-3-(3-methylindol-1-yl)propanamide CAS Name: N-(4-methoxyphenyl)-3-(3-methyl-1-indolyl)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(3-methylindol-1-yl)propanamide Traditional Name: N-(4-methoxyphenyl)-3-(3-methylindol-1-yl)propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-14-13-21(18-6-4-3-5-17(14)18)12-11-19(22)20-15-7-9-16(23-2)10-8-15/h3-10,13H,11-12H2,1-2H3,(H,20,22)