1-(naphthalen-2-ylamino)benzo[e]indol-2-one

Systemtic Name: 1-(naphthalen-2-ylamino)benzo[e]indol-2-one Openeye Name: 1-(2-naphthylamino)benzo[e]indol-2-one CAS Name: 1-(2-naphthalenylamino)-2-benzo[e]indolone IUPAC Name: 1-(naphthalen-2-ylamino)benzo[e]indol-2-one Traditional Name: 1-(2-naphthylamino)benz[e]indol-2-one Formula: C22H14N2O MolecularWeight: 322.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=C4C(=NC3=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=C4C(=NC3=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H14N2O/c25-22-21(23-17-11-9-14-5-1-2-7-16(14)13-17)20-18-8-4-3-6-15(18)10-12-19(20)24-22/h1-13H,(H,23,24,25)