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

Systemtic Name: [4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [4-[(1-methyl-2-imidazolyl)methyl]-1,4-diazepan-1-yl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]-(1-methylindol-3-yl)methanone Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C=CN=C1CN2CCCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H25N5O/c1-22-11-8-21-19(22)15-24-9-5-10-25(13-12-24)20(26)17-14-23(2)18-7-4-3-6-16(17)18/h3-4,6-8,11,14H,5,9-10,12-13,15H2,1-2H3