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

Systemtic Name: N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propionamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN(C)C)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN(C)C)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-30(2)17-16-29-28(32)19-25(26-20-31(3)27-15-8-7-14-24(26)27)21-10-9-13-23(18-21)33-22-11-5-4-6-12-22/h4-15,18,20,25H,16-17,19H2,1-3H3,(H,29,32)