(4-methyl-1,4-diazepan-1-yl)-(1-methylindol-3-yl)methanone

Systemtic Name: (4-methyl-1,4-diazepan-1-yl)-(1-methylindol-3-yl)methanone Openeye Name: (4-methyl-1,4-diazepan-1-yl)-(1-methylindol-3-yl)methanone CAS Name: (4-methyl-1,4-diazepan-1-yl)-(1-methyl-3-indolyl)methanone IUPAC Name: (4-methyl-1,4-diazepan-1-yl)-(1-methylindol-3-yl)methanone Traditional Name: (4-methyl-1,4-diazepan-1-yl)-(1-methylindol-3-yl)methanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H21N3O/c1-17-8-5-9-19(11-10-17)16(20)14-12-18(2)15-7-4-3-6-13(14)15/h3-4,6-7,12H,5,8-11H2,1-2H3