2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]-N-(3-morpholinopropyl)-2-oxo-acetamide CAS Name: 2-[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]-N-(3-morpholin-4-ylpropyl)-2-oxoacetamide Traditional Name: 2-[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]-2-keto-N-(3-morpholinopropyl)acetamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C25H34N4O4/c30-23(28-12-5-1-2-6-13-28)19-29-18-21(20-8-3-4-9-22(20)29)24(31)25(32)26-10-7-11-27-14-16-33-17-15-27/h3-4,8-9,18H,1-2,5-7,10-17,19H2,(H,26,32)