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

Systemtic Name: N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(2-methoxyphenyl)carbamoyl]-4-piperidyl]-5-methyl-indoline-1-carboxamide CAS Name: N-[1-[(2-methoxyanilino)-oxomethyl]-4-piperidinyl]-5-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[(2-methoxyphenyl)carbamoyl]-4-piperidyl]-5-methyl-indoline-1-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H28N4O3/c1-16-7-8-20-17(15-16)9-14-27(20)23(29)24-18-10-12-26(13-11-18)22(28)25-19-5-3-4-6-21(19)30-2/h3-8,15,18H,9-14H2,1-2H3,(H,24,29)(H,25,28)