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

Systemtic Name: [2-(3-chlorophenyl)-5-methyl-1H-indol-3-yl]-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-5-methyl-1H-indol-3-yl]-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone CAS Name: [2-(3-chlorophenyl)-5-methyl-1H-indol-3-yl]-[4-(2-pyridinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: [2-(3-chlorophenyl)-5-methyl-1H-indol-3-yl]-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone Traditional Name: [2-(3-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=C5)Cl

Isomeric SMILES

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

InChI

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