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

Systemtic Name: 1H-indol-2-yl-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: 1H-indol-2-yl-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: 1H-indol-2-yl-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: 1H-indol-2-yl-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: 1H-indol-2-yl-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H19N3O/c1-17-7-4-8-18(10-9-17)15(19)14-11-12-5-2-3-6-13(12)16-14/h2-3,5-6,11,16H,4,7-10H2,1H3