[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCCC(C3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCCC(C3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N2O3/c1-16-20-13-18(28-2)10-11-21(20)25-22(16)15-26-12-6-7-17(14-26)24(27)19-8-4-5-9-23(19)29-3/h4-5,8-11,13,17,25H,6-7,12,14-15H2,1-3H3