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

Systemtic Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1-(phenylmethyl)indazole-3-carboxamide Openeye Name: 1-benzyl-N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)indazole-3-carboxamide CAS Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1-(phenylmethyl)-3-indazolecarboxamide IUPAC Name: 1-benzyl-N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)indazole-3-carboxamide Traditional Name: 1-benzyl-N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)indazole-3-carboxamide Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC(C1)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O/c1-31-16-17-32(18-22-10-4-2-5-11-22)21-24(20-31)29-28(34)27-25-14-8-9-15-26(25)33(30-27)19-23-12-6-3-7-13-23/h2-15,24H,16-21H2,1H3,(H,29,34)