[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-nitrophenyl)methanone CAS Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-nitrophenyl)methanone IUPAC Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-nitrophenyl)methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-2-15-5-4-8-19-20(14-23-21(15)19)16-9-11-24(12-10-16)22(26)17-6-3-7-18(13-17)25(27)28/h3-9,13-14,23H,2,10-12H2,1H3