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

Systemtic Name: N-propyl-N-(2-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Openeye Name: N-propyl-N-[2-(2-thienyl)ethyl]-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine CAS Name: N-propyl-N-(2-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine IUPAC Name: N-propyl-N-(2-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Traditional Name: propyl-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)-[2-(2-thienyl)ethyl]amine Formula: C21H26N2S MolecularWeight: 338.50954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C4=C(C=C3)NC=C4

Isomeric SMILES

CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C4=C(C=C3)NC=C4

InChI

InChI=1S/C21H26N2S/c1-2-12-23(13-10-18-4-3-14-24-18)17-7-5-16-6-8-21-19(9-11-22-21)20(16)15-17/h3-4,6,8-9,11,14,17,22H,2,5,7,10,12-13,15H2,1H3