2-[3-(2-dimethylaminoethyl)-5-[2-(4-methoxyphenyl)ethyl]indol-1-yl]propanamide

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-5-[2-(4-methoxyphenyl)ethyl]indol-1-yl]propanamide Openeye Name: 2-[3-(2-dimethylaminoethyl)-5-[2-(4-methoxyphenyl)ethyl]indol-1-yl]propanamide CAS Name: 2-[3-(2-dimethylaminoethyl)-5-[2-(4-methoxyphenyl)ethyl]-1-indolyl]propanamide IUPAC Name: 2-[3-(2-dimethylaminoethyl)-5-[2-(4-methoxyphenyl)ethyl]indol-1-yl]propanamide Traditional Name: 2-[3-(2-dimethylaminoethyl)-5-[2-(4-methoxyphenyl)ethyl]indol-1-yl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C=C(C2=C1C=CC(=C2)CCC3=CC=C(C=C3)OC)CCN(C)C

Isomeric SMILES

CC(C(=O)N)N1C=C(C2=C1C=CC(=C2)CCC3=CC=C(C=C3)OC)CCN(C)C

InChI

InChI=1S/C24H31N3O2/c1-17(24(25)28)27-16-20(13-14-26(2)3)22-15-19(9-12-23(22)27)6-5-18-7-10-21(29-4)11-8-18/h7-12,15-17H,5-6,13-14H2,1-4H3,(H2,25,28)