(1-methyl-2-pyridin-4-yl-indol-3-yl)-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone

Systemtic Name: (1-methyl-2-pyridin-4-yl-indol-3-yl)-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone Openeye Name: [1-methyl-2-(4-pyridyl)indol-3-yl]-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone CAS Name: (1-methyl-2-pyridin-4-yl-3-indolyl)-[4-(2-pyridinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (1-methyl-2-pyridin-4-ylindol-3-yl)-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone Traditional Name: [1-methyl-2-(4-pyridyl)indol-3-yl]-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=NC=C3)C(=O)N4CCCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=NC=C3)C(=O)N4CCCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H25N5O/c1-28-21-8-3-2-7-20(21)23(24(28)19-10-13-26-14-11-19)25(31)30-16-6-15-29(17-18-30)22-9-4-5-12-27-22/h2-5,7-14H,6,15-18H2,1H3