(1-methylindol-3-yl)-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (1-methylindol-3-yl)-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (1-methylindol-3-yl)-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (1-methyl-3-indolyl)-[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (1-methylindol-3-yl)-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (1-methylindol-3-yl)-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H26N4O/c1-17-7-5-8-18(23-17)15-25-11-6-12-26(14-13-25)22(27)20-16-24(2)21-10-4-3-9-19(20)21/h3-5,7-10,16H,6,11-15H2,1-2H3