[2-(2-chlorophenyl)-5-methyl-1H-indol-3-yl]-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone

Systemtic Name: [2-(2-chlorophenyl)-5-methyl-1H-indol-3-yl]-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone Openeye Name: [2-(2-chlorophenyl)-5-methyl-1H-indol-3-yl]-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone CAS Name: [2-(2-chlorophenyl)-5-methyl-1H-indol-3-yl]-[4-(2-pyridinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: [2-(2-chlorophenyl)-5-methyl-1H-indol-3-yl]-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone Traditional Name: [2-(2-chlorophenyl)-5-methyl-1H-indol-3-yl]-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone Formula: C26H25ClN4O MolecularWeight: 444.9559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)N3CCCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)N3CCCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H25ClN4O/c1-18-10-11-22-20(17-18)24(25(29-22)19-7-2-3-8-21(19)27)26(32)31-14-6-13-30(15-16-31)23-9-4-5-12-28-23/h2-5,7-12,17,29H,6,13-16H2,1H3