8-[propyl(2-thiophen-2-ylethyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde

Systemtic Name: 8-[propyl(2-thiophen-2-ylethyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Openeye Name: 8-[propyl-[2-(2-thienyl)ethyl]amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde CAS Name: 8-[propyl(2-thiophen-2-ylethyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carboxaldehyde IUPAC Name: 8-[propyl(2-thiophen-2-ylethyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Traditional Name: 8-[propyl-[2-(2-thienyl)ethyl]amino]-6,7,8,9-tetrahydro-3H-benz[e]indole-1-carbaldehyde Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C4=C(C=C3)NC=C4C=O

Isomeric SMILES

CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C4=C(C=C3)NC=C4C=O

InChI

InChI=1S/C22H26N2OS/c1-2-10-24(11-9-19-4-3-12-26-19)18-7-5-16-6-8-21-22(20(16)13-18)17(15-25)14-23-21/h3-4,6,8,12,14-15,18,23H,2,5,7,9-11,13H2,1H3