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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C21H29N3O3S/c1-16-7-6-10-23(15-16)21(25)20-14-17-13-18(8-9-19(17)22-20)28(26,27)24-11-4-2-3-5-12-24/h8-9,13-14,16,22H,2-7,10-12,15H2,1H3