N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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