(2-methyl-2,3-dihydroindol-1-yl)-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[1-(2-naphthylsulfonyl)-4-piperidyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (2-methylindolin-1-yl)-[1-(2-naphthylsulfonyl)-4-piperidyl]methanone Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H26N2O3S/c1-18-16-22-8-4-5-9-24(22)27(18)25(28)20-12-14-26(15-13-20)31(29,30)23-11-10-19-6-2-3-7-21(19)17-23/h2-11,17-18,20H,12-16H2,1H3