1-oxidanylidene-7-[(phenylmethyl)-propyl-amino]-3,6,7,8-tetrahydrocyclopenta[g]indol-1-ium-2-one

Systemtic Name: 1-oxidanylidene-7-[(phenylmethyl)-propyl-amino]-3,6,7,8-tetrahydrocyclopenta[g]indol-1-ium-2-one Openeye Name: 7-[benzyl(propyl)amino]-1-oxo-3,6,7,8-tetrahydrocyclopenta[g]indol-1-ium-2-one CAS Name: 1-oxo-7-[(phenylmethyl)-propylamino]-3,6,7,8-tetrahydrocyclopenta[g]indol-1-ium-2-one IUPAC Name: 7-[benzyl(propyl)amino]-1-oxo-3,6,7,8-tetrahydrocyclopenta[g]indol-1-ium-2-one Traditional Name: 7-[benzyl(propyl)amino]-1-keto-3,6,7,8-tetrahydrocyclopent[g]indol-1-ium-2-one Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C4=C(CC(=O)[N+]4=O)C=C3

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C4=C(CC(=O)[N+]4=O)C=C3

InChI

InChI=1S/C21H23N2O2/c1-2-10-22(14-15-6-4-3-5-7-15)18-11-16-8-9-17-12-20(24)23(25)21(17)19(16)13-18/h3-9,18H,2,10-14H2,1H3/q+1