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

Systemtic Name: N-propyl-N-(2-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine Openeye Name: N-propyl-N-[2-(2-thienyl)ethyl]-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine CAS Name: N-propyl-N-(2-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine IUPAC Name: N-propyl-N-(2-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine Traditional Name: propyl-(6,7,8,9-tetrahydro-3H-benz[e]indol-7-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)C=CC4=C3C=CN4

Isomeric SMILES

CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C=CC4=C3C=CN4

InChI

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