1-naphthalen-1-yl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: 1-naphthalen-1-yl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)pyrrolidin-2-one Openeye Name: 1-(1-naphthyl)-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)pyrrolidin-2-one CAS Name: 1-(1-naphthalenyl)-4-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-2-pyrrolidinone IUPAC Name: 1-naphthalen-1-yl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)pyrrolidin-2-one Traditional Name: 1-(1-naphthyl)-4-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)-2-pyrrolidone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H23N3O2/c30-25-14-18(15-29(25)24-11-5-7-17-6-1-2-8-19(17)24)26(31)28-13-12-23-21(16-28)20-9-3-4-10-22(20)27-23/h1-11,18,27H,12-16H2