[3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1H-indol-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1H-indol-2-yl]-piperidin-1-yl-methanone Openeye Name: [3-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]-1H-indol-2-yl]-(1-piperidyl)methanone CAS Name: [3-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-1H-indol-2-yl]-(1-piperidinyl)methanone IUPAC Name: [3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1H-indol-2-yl]-piperidin-1-ylmethanone Traditional Name: [3-methyl-5-(4-methylpiperidino)sulfonyl-1H-indol-2-yl]-piperidino-methanone Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3C)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3C)C(=O)N4CCCCC4

InChI

InChI=1S/C21H29N3O3S/c1-15-8-12-24(13-9-15)28(26,27)17-6-7-19-18(14-17)16(2)20(22-19)21(25)23-10-4-3-5-11-23/h6-7,14-15,22H,3-5,8-13H2,1-2H3