(4-methoxyphenyl) N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: (4-methoxyphenyl) N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: (4-methoxyphenyl) N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]carbamic acid (4-methoxyphenyl) ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O3/c1-25-11-9-15(10-12-25)20-14-23-21-8-3-16(13-19(20)21)24-22(26)28-18-6-4-17(27-2)5-7-18/h3-8,13-15,23H,9-12H2,1-2H3,(H,24,26)