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3-(diethylamino)-N-(6-oxidanylideneisoindolo[2,1-a]indol-2-yl)propanamide

3-(diethylamino)-N-(6-oxidanylideneisoindolo[2,1-a]indol-2-yl)propanamide

Systemtic Name:3-(diethylamino)-N-(6-oxidanylideneisoindolo[2,1-a]indol-2-yl)propanamide
Openeye Name:3-(diethylamino)-N-(6-oxoisoindolo[2,1-a]indol-2-yl)propanamide
CAS Name:3-(diethylamino)-N-(6-oxo-2-isoindolo[2,1-a]indolyl)propanamide
IUPAC Name:3-(diethylamino)-N-(6-oxoisoindolo[2,1-a]indol-2-yl)propanamide
Traditional Name:3-(diethylamino)-N-(6-ketoisoindol[2,1-a]indol-2-yl)propionamide
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)NC1=CC2=C(C=C1)N3C(=C2)C4=CC=CC=C4C3=O


Isomeric SMILES

CCN(CC)CCC(=O)NC1=CC2=C(C=C1)N3C(=C2)C4=CC=CC=C4C3=O


InChI

InChI=1S/C22H23N3O2/c1-3-24(4-2)12-11-21(26)23-16-9-10-19-15(13-16)14-20-17-7-5-6-8-18(17)22(27)25(19)20/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,26)


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