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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)-3-(2-thienyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidinoethyl)-3-(2-thienyl)propionamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCC3)C4=CC=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCC3)C4=CC=CS4

InChI

InChI=1S/C23H29N3OS/c1-2-17-7-5-8-18-20(16-25-23(17)18)19(21-9-6-14-28-21)15-22(27)24-10-13-26-11-3-4-12-26/h5-9,14,16,19,25H,2-4,10-13,15H2,1H3,(H,24,27)