N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1-(phenylcarbonyl)indazole-3-carboxamide

Systemtic Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1-(phenylcarbonyl)indazole-3-carboxamide Openeye Name: 1-benzoyl-N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)indazole-3-carboxamide CAS Name: 1-benzoyl-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-3-indazolecarboxamide IUPAC Name: 1-benzoyl-N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)indazole-3-carboxamide Traditional Name: 1-benzoyl-N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)indazole-3-carboxamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)C2=NN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC(C1)NC(=O)C2=NN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N5O2/c1-31-16-17-32(18-21-10-4-2-5-11-21)20-23(19-31)29-27(34)26-24-14-8-9-15-25(24)33(30-26)28(35)22-12-6-3-7-13-22/h2-15,23H,16-20H2,1H3,(H,29,34)