3-(2-azanylethyl)-5,10-diphenyl-1H-naphtho[2,3-f]indole-4,11-dione

Systemtic Name: 3-(2-azanylethyl)-5,10-diphenyl-1H-naphtho[2,3-f]indole-4,11-dione Openeye Name: 3-(2-aminoethyl)-5,10-diphenyl-1H-naphtho[2,3-f]indole-4,11-dione CAS Name: 3-(2-aminoethyl)-5,10-diphenyl-1H-naphtho[2,3-f]indole-4,11-dione IUPAC Name: 3-(2-aminoethyl)-5,10-diphenyl-1H-naphtho[2,3-f]indole-4,11-dione Traditional Name: 3-(2-aminoethyl)-5,10-diphenyl-1H-naphth[2,3-f]indole-4,11-quinone Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C5=CC=CC=C5)C(=O)C6=C(C3=O)C(=CN6)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C5=CC=CC=C5)C(=O)C6=C(C3=O)C(=CN6)CCN

InChI

InChI=1S/C30H22N2O2/c31-16-15-20-17-32-28-25(20)29(33)26-23(18-9-3-1-4-10-18)21-13-7-8-14-22(21)24(27(26)30(28)34)19-11-5-2-6-12-19/h1-14,17,32H,15-16,31H2