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

Systemtic Name: N-(2-dimethylaminoethyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(2-methoxyphenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN(C)C)C3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN(C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O2/c1-25(2)14-13-24-23(27)15-19(18-10-6-8-12-22(18)28-4)20-16-26(3)21-11-7-5-9-17(20)21/h5-12,16,19H,13-15H2,1-4H3,(H,24,27)