N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-5-methyl-indoline-1-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-5-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(1-m-anisyl-4-piperidyl)-5-methyl-indoline-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H29N3O2/c1-17-6-7-22-19(14-17)8-13-26(22)23(27)24-20-9-11-25(12-10-20)16-18-4-3-5-21(15-18)28-2/h3-7,14-15,20H,8-13,16H2,1-2H3,(H,24,27)