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

Systemtic Name: 8-[(phenylmethyl)-propyl-amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione Openeye Name: 8-[benzyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione CAS Name: 8-[(phenylmethyl)-propylamino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione IUPAC Name: 8-[benzyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione Traditional Name: 8-[benzyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benz[e]indole-1,2-quinone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2CCC3=C(C2)C4=C(C=C3)NC(=O)C4=O

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2CCC3=C(C2)C4=C(C=C3)NC(=O)C4=O

InChI

InChI=1S/C22H24N2O2/c1-2-12-24(14-15-6-4-3-5-7-15)17-10-8-16-9-11-19-20(18(16)13-17)21(25)22(26)23-19/h3-7,9,11,17H,2,8,10,12-14H2,1H3,(H,23,25,26)