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

Systemtic Name: N-cyclopropyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-cyclopropyl-3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-cyclopropyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O2/c1-24-14-20(18-5-3-4-6-21(18)24)19(13-22(25)23-16-9-10-16)15-7-11-17(26-2)12-8-15/h3-8,11-12,14,16,19H,9-10,13H2,1-2H3,(H,23,25)