(1-methylindol-3-yl)-[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (1-methylindol-3-yl)-[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (1-methylindol-3-yl)-[4-(3-pyridylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (1-methyl-3-indolyl)-[4-(3-pyridinylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (1-methylindol-3-yl)-[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]methanone Traditional Name: (1-methylindol-3-yl)-[4-(3-pyridylmethyl)-1,4-diazepan-1-yl]methanone Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C21H24N4O/c1-23-16-19(18-7-2-3-8-20(18)23)21(26)25-11-5-10-24(12-13-25)15-17-6-4-9-22-14-17/h2-4,6-9,14,16H,5,10-13,15H2,1H3