(1-methylindol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (1-methylindol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (1-methylindol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (1-methyl-3-indolyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (1-methylindol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (1-methylindol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c1-22-15-19(18-9-5-6-10-20(18)22)21(24)23-13-11-17(12-14-23)16-7-3-2-4-8-16/h2-11,15H,12-14H2,1H3