3-(2-methyl-1H-indol-3-yl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: 3-(2-methyl-1H-indol-3-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide CAS Name: 3-(2-methyl-1H-indol-3-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-(2-methyl-1H-indol-3-yl)propionamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H25N5O2/c1-15-16(17-7-4-5-10-20(17)26-15)11-12-21(29)24-13-6-14-25-22-18-8-2-3-9-19(18)23(30)28-27-22/h2-5,7-10,26H,6,11-14H2,1H3,(H,24,29)(H,25,27)(H,28,30)