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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-isobutoxy-3-methoxy-phenyl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-isobutoxy-3-methoxy-phenyl)methanone Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-17(2)16-30-23-9-8-19(14-24(23)29-3)25(28)27-12-10-18(11-13-27)21-15-26-22-7-5-4-6-20(21)22/h4-10,14-15,17,26H,11-13,16H2,1-3H3