N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1-prop-2-enyl-indazole-3-carboxamide

Systemtic Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1-prop-2-enyl-indazole-3-carboxamide Openeye Name: 1-allyl-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-prop-2-enyl-3-indazolecarboxamide IUPAC Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-1-prop-2-enylindazole-3-carboxamide Traditional Name: 1-allyl-N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)indazole-3-carboxamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O/c1-3-13-29-22-12-8-7-11-21(22)23(26-29)24(30)25-20-17-27(2)14-15-28(18-20)16-19-9-5-4-6-10-19/h3-12,20H,1,13-18H2,2H3,(H,25,30)