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4-(2,3-dihydroindol-1-yl)-N-heptyl-3-imidazol-1-yl-4-oxidanylidene-butanamide

4-(2,3-dihydroindol-1-yl)-N-heptyl-3-imidazol-1-yl-4-oxidanylidene-butanamide

Systemtic Name:4-(2,3-dihydroindol-1-yl)-N-heptyl-3-imidazol-1-yl-4-oxidanylidene-butanamide
Openeye Name:N-heptyl-3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanamide
CAS Name:4-(2,3-dihydroindol-1-yl)-N-heptyl-3-(1-imidazolyl)-4-oxobutanamide
IUPAC Name:4-(2,3-dihydroindol-1-yl)-N-heptyl-3-imidazol-1-yl-4-oxobutanamide
Traditional Name:N-heptyl-3-imidazol-1-yl-4-indolin-1-yl-4-keto-butyramide
Formula: C22H30N4O2
MolecularWeight: 382.4992
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CC(C(=O)N1CCC2=CC=CC=C21)N3C=CN=C3


Isomeric SMILES

CCCCCCCNC(=O)CC(C(=O)N1CCC2=CC=CC=C21)N3C=CN=C3


InChI

InChI=1S/C22H30N4O2/c1-2-3-4-5-8-12-24-21(27)16-20(25-15-13-23-17-25)22(28)26-14-11-18-9-6-7-10-19(18)26/h6-7,9-10,13,15,17,20H,2-5,8,11-12,14,16H2,1H3,(H,24,27)


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