1-(4-azanylpiperidin-1-yl)-2,2-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-2,2-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-(4-amino-1-piperidyl)-2,2-dimethyl-3-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: 1-(4-amino-1-piperidinyl)-2,2-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-2,2-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-(4-aminopiperidino)-2,2-dimethyl-3-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C)(C)C(=O)N3CCC(CC3)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(C)(C)C(=O)N3CCC(CC3)N

InChI

InChI=1S/C19H29N3O/c1-14-12-15-6-4-5-7-17(15)22(14)13-19(2,3)18(23)21-10-8-16(20)9-11-21/h4-7,14,16H,8-13,20H2,1-3H3/t14-/m0/s1