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

Systemtic Name: 8-[2-methylpropyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Openeye Name: 8-[isobutyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde CAS Name: 8-[2-methylpropyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carboxaldehyde IUPAC Name: 8-[2-methylpropyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde Traditional Name: 8-[isobutyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benz[e]indole-1-carbaldehyde Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(C)C)C1CCC2=C(C1)C3=C(C=C2)NC=C3C=O

Isomeric SMILES

CCCN(CC(C)C)C1CCC2=C(C1)C3=C(C=C2)NC=C3C=O

InChI

InChI=1S/C20H28N2O/c1-4-9-22(12-14(2)3)17-7-5-15-6-8-19-20(18(15)10-17)16(13-23)11-21-19/h6,8,11,13-14,17,21H,4-5,7,9-10,12H2,1-3H3