N-[(3R)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[(3R)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-1H-indole-5-carboxamide Openeye Name: N-[(3R)-1-[(3-methoxyphenyl)methyl]-3-piperidyl]-1H-indole-5-carboxamide CAS Name: N-[(3R)-1-[(3-methoxyphenyl)methyl]-3-piperidinyl]-1H-indole-5-carboxamide IUPAC Name: N-[(3R)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-1H-indole-5-carboxamide Traditional Name: N-[(3R)-1-m-anisyl-3-piperidyl]-1H-indole-5-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@H](C2)NC(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H25N3O2/c1-27-20-6-2-4-16(12-20)14-25-11-3-5-19(15-25)24-22(26)18-7-8-21-17(13-18)9-10-23-21/h2,4,6-10,12-13,19,23H,3,5,11,14-15H2,1H3,(H,24,26)/t19-/m1/s1