[4-(1H-indol-3-yl)piperidin-1-yl]-(2-prop-2-enoxyphenyl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-prop-2-enoxyphenyl)methanone Openeye Name: (2-allyloxyphenyl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(2-prop-2-enoxyphenyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-prop-2-enoxyphenyl)methanone Traditional Name: (2-allyloxyphenyl)-[4-(1H-indol-3-yl)piperidino]methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c1-2-15-27-22-10-6-4-8-19(22)23(26)25-13-11-17(12-14-25)20-16-24-21-9-5-3-7-18(20)21/h2-10,16-17,24H,1,11-15H2