N-propyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-propyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-propyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-2-(2-thienyl)acetamide CAS Name: N-propyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-propyl-N-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-2-thiophen-2-ylacetamide Traditional Name: N-propyl-N-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)-2-(2-thienyl)acetamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C3=C(C=C2)NC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCCN(C1CCC2=C(C1)C3=C(C=C2)NC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C21H24N2OS/c1-2-11-23(21(24)14-17-4-3-12-25-17)16-7-5-15-6-8-20-18(9-10-22-20)19(15)13-16/h3-4,6,8-10,12,16,22H,2,5,7,11,13-14H2,1H3