[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(3-methoxyphenyl)methanone Openeye Name: [3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(3-methoxyphenyl)methanone CAS Name: [3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(3-methoxyphenyl)methanone IUPAC Name: [3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(3-methoxyphenyl)methanone Traditional Name: [3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(3-methoxyphenyl)methanone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H28N2O2/c1-25(2,3)27-12-10-17(11-13-27)22-16-26-23-9-8-19(15-21(22)23)24(28)18-6-5-7-20(14-18)29-4/h5-10,14-16,26H,11-13H2,1-4H3