[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(2-methylpropoxy)phenyl]methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(2-methylpropoxy)phenyl]methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-isobutoxyphenyl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(2-methylpropoxy)phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(2-methylpropoxy)phenyl]methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-isobutoxyphenyl)methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2/c1-17(2)16-28-20-7-5-6-19(14-20)24(27)26-12-10-18(11-13-26)22-15-25-23-9-4-3-8-21(22)23/h3-10,14-15,17,25H,11-13,16H2,1-2H3