N-[3-(2,3-dihydroindol-1-yl)propyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c1-16(2)27-23(29)19-10-5-4-9-18(19)21(25-27)22(28)24-13-7-14-26-15-12-17-8-3-6-11-20(17)26/h3-6,8-11,16H,7,12-15H2,1-2H3,(H,24,28)