6-(cyclopropylmethoxy)-4-(1H-indol-3-ylmethyl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-4-(1H-indol-3-ylmethyl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-4-(1H-indol-3-ylmethyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-(1H-indol-3-ylmethyl)-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-4-(1H-indol-3-ylmethyl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-4-(1H-indol-3-ylmethyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H28N4O2/c29-24-16-27(13-20-11-26-23-6-2-1-5-22(20)23)14-21(30-17-18-7-8-18)15-28(24)12-19-4-3-9-25-10-19/h1-6,9-11,18,21,26H,7-8,12-17H2