N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-thienyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-thienyl)propionamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3OS/c1-4-15-6-5-7-17-19(13-23-21(15)17)18(16-8-11-26-14-16)12-20(25)22-9-10-24(2)3/h5-8,11,13-14,18,23H,4,9-10,12H2,1-3H3,(H,22,25)