6-[(phenylmethyl)-propyl-amino]-1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione

Systemtic Name: 6-[(phenylmethyl)-propyl-amino]-1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione Openeye Name: 6-[benzyl(propyl)amino]-1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione CAS Name: 6-[(phenylmethyl)-propylamino]-1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione IUPAC Name: 6-[benzyl(propyl)amino]-1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione Traditional Name: 6-[benzyl(propyl)amino]-1,5,6,7-tetrahydrocyclopent[f]indole-2,3-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C=C4C(=C3)C(=O)C(=O)N4

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C=C4C(=C3)C(=O)C(=O)N4

InChI

InChI=1S/C21H22N2O2/c1-2-8-23(13-14-6-4-3-5-7-14)17-9-15-11-18-19(12-16(15)10-17)22-21(25)20(18)24/h3-7,11-12,17H,2,8-10,13H2,1H3,(H,22,24,25)