[5-(1,2-dihydropyren-2-yl)indol-1-yl]-[3-(1-methylpyrrolidin-3-yl)phenyl]methanone

Systemtic Name: [5-(1,2-dihydropyren-2-yl)indol-1-yl]-[3-(1-methylpyrrolidin-3-yl)phenyl]methanone Openeye Name: [5-(1,2-dihydropyren-2-yl)indol-1-yl]-[3-(1-methylpyrrolidin-3-yl)phenyl]methanone CAS Name: [5-(1,2-dihydropyren-2-yl)-1-indolyl]-[3-(1-methyl-3-pyrrolidinyl)phenyl]methanone IUPAC Name: [5-(1,2-dihydropyren-2-yl)indol-1-yl]-[3-(1-methylpyrrolidin-3-yl)phenyl]methanone Traditional Name: [5-(1,2-dihydropyren-2-yl)indol-1-yl]-[3-(1-methylpyrrolidin-3-yl)phenyl]methanone Formula: C36H30N2O MolecularWeight: 506.6362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=CC=CC(=C2)C(=O)N3C=CC4=C3C=CC(=C4)C5CC6=C7C(=C5)C=CC8=C7C(=CC=C8)C=C6

Isomeric SMILES

CN1CCC(C1)C2=CC=CC(=C2)C(=O)N3C=CC4=C3C=CC(=C4)C5CC6=C7C(=C5)C=CC8=C7C(=CC=C8)C=C6

InChI

InChI=1S/C36H30N2O/c1-37-16-14-31(22-37)25-6-3-7-30(19-25)36(39)38-17-15-27-18-26(12-13-33(27)38)32-20-28-10-8-23-4-2-5-24-9-11-29(21-32)35(28)34(23)24/h2-13,15,17-20,31-32H,14,16,21-22H2,1H3