N-[1-(phenylmethyl)azepan-4-yl]-1-propyl-indazole-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)azepan-4-yl]-1-propyl-indazole-3-carboxamide Openeye Name: N-(1-benzylazepan-4-yl)-1-propyl-indazole-3-carboxamide CAS Name: N-[1-(phenylmethyl)-4-azepanyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-(1-benzylazepan-4-yl)-1-propylindazole-3-carboxamide Traditional Name: N-(1-benzylazepan-4-yl)-1-propyl-indazole-3-carboxamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O/c1-2-15-28-22-13-7-6-12-21(22)23(26-28)24(29)25-20-11-8-16-27(17-14-20)18-19-9-4-3-5-10-19/h3-7,9-10,12-13,20H,2,8,11,14-18H2,1H3,(H,25,29)