3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN(C)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN(C)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H33N3O3/c1-6-17-8-7-9-19-21(16-27-25(17)19)20(15-24(29)26-12-13-28(2)3)18-10-11-22(30-4)23(14-18)31-5/h7-11,14,16,20,27H,6,12-13,15H2,1-5H3,(H,26,29)