1-[3-(1-methylpiperidin-4-yl)-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl]-3-(4-pyridin-4-ylnaphthalen-1-yl)urea

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl]-3-(4-pyridin-4-ylnaphthalen-1-yl)urea Openeye Name: 1-[3-(1-methyl-4-piperidyl)-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl]-3-[4-(4-pyridyl)-1-naphthyl]urea CAS Name: 1-[3-(1-methyl-4-piperidinyl)-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl]-3-(4-pyridin-4-yl-1-naphthalenyl)urea IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl]-3-(4-pyridin-4-ylnaphthalen-1-yl)urea Traditional Name: 1-[3-(1-methyl-4-piperidyl)-6,7-dihydro-1H-pyrrol[2,3-f]indol-5-yl]-3-[4-(4-pyridyl)-1-naphthyl]urea Formula: C32H32N6O MolecularWeight: 516.63608

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=CC4=C(C=C32)N(CC4)NC(=O)NC5=CC=C(C6=CC=CC=C65)C7=CC=NC=C7

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=CC4=C(C=C32)N(CC4)NC(=O)NC5=CC=C(C6=CC=CC=C65)C7=CC=NC=C7

InChI

InChI=1S/C32H32N6O/c1-37-15-10-22(11-16-37)28-20-34-30-18-23-12-17-38(31(23)19-27(28)30)36-32(39)35-29-7-6-24(21-8-13-33-14-9-21)25-4-2-3-5-26(25)29/h2-9,13-14,18-20,22,34H,10-12,15-17H2,1H3,(H2,35,36,39)