5-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-8-nitro-isoquinoline

Systemtic Name: 5-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-8-nitro-isoquinoline Openeye Name: 5-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-8-nitro-isoquinoline CAS Name: 5-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-8-nitroisoquinoline IUPAC Name: 5-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-8-nitroisoquinoline Traditional Name: 5-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-8-nitro-isoquinoline Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C5C=CN=CC5=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C5C=CN=CC5=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O2/c1-2-16-4-3-5-19-20(15-26-24(16)19)17-9-12-27(13-10-17)22-6-7-23(28(29)30)21-14-25-11-8-18(21)22/h3-9,11,14-15,26H,2,10,12-13H2,1H3