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3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)-1,2-dihydropyrrol-5-one

3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)-1,2-dihydropyrrol-5-one

Systemtic Name:3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)-1,2-dihydropyrrol-5-one
Openeye Name:3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-[1-(3-pyridyl)indol-3-yl]-1,2-dihydropyrrol-5-one
CAS Name:3-[1-[3-(dimethylamino)propyl]-3-indazolyl]-4-[1-(3-pyridinyl)-3-indolyl]-1,2-dihydropyrrol-5-one
IUPAC Name:3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)-1,2-dihydropyrrol-5-one
Traditional Name:4-[1-[3-(dimethylamino)propyl]indazol-3-yl]-3-[1-(3-pyridyl)indol-3-yl]-3-pyrrolin-2-one
Formula: C29H28N6O
MolecularWeight: 476.57222
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3)C4=CN(C5=CC=CC=C54)C6=CN=CC=C6


Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3)C4=CN(C5=CC=CC=C54)C6=CN=CC=C6


InChI

InChI=1S/C29H28N6O/c1-33(2)15-8-16-35-26-13-6-4-11-22(26)28(32-35)23-18-31-29(36)27(23)24-19-34(20-9-7-14-30-17-20)25-12-5-3-10-21(24)25/h3-7,9-14,17,19H,8,15-16,18H2,1-2H3,(H,31,36)


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