N-(2-diethylaminoethyl)-2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-(4-oxo-5-propyl-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(2-diethylaminoethyl)-2-(4-oxo-5-propyl-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-(4-oxo-5-propylpyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(2-diethylaminoethyl)-2-(4-keto-5-propyl-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCCN(CC)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCCN(CC)CC

InChI

InChI=1S/C21H29N5O2/c1-4-12-25-18-10-8-7-9-16(18)17-14-23-26(21(28)20(17)25)15-19(27)22-11-13-24(5-2)6-3/h7-10,14H,4-6,11-13,15H2,1-3H3,(H,22,27)