(3,4-dimethoxy-5-prop-2-enyl-phenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (3,4-dimethoxy-5-prop-2-enyl-phenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: (3-allyl-4,5-dimethoxy-phenyl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: (3,4-dimethoxy-5-prop-2-enylphenyl)-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: (3,4-dimethoxy-5-prop-2-enylphenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: (3-allyl-4,5-dimethoxy-phenyl)-[4-(1H-indol-3-yl)piperidino]methanone Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

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