[5-(azepan-1-ylsulfonyl)-3-methyl-1H-indol-2-yl]-piperidin-1-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)S(=O)(=O)N3CCCCCC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)S(=O)(=O)N3CCCCCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H29N3O3S/c1-16-18-15-17(28(26,27)24-13-7-2-3-8-14-24)9-10-19(18)22-20(16)21(25)23-11-5-4-6-12-23/h9-10,15,22H,2-8,11-14H2,1H3