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

Systemtic Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methylpyrrol-2-yl)methanone Openeye Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methylpyrrol-2-yl)methanone CAS Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methyl-2-pyrrolyl)methanone IUPAC Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methylpyrrol-2-yl)methanone Traditional Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methylpyrrol-2-yl)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC=CN4C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC=CN4C

InChI

InChI=1S/C21H23N3O/c1-3-15-6-4-7-17-18(14-22-20(15)17)16-9-12-24(13-10-16)21(25)19-8-5-11-23(19)2/h4-9,11,14,22H,3,10,12-13H2,1-2H3