5-(azepan-1-ylsulfonyl)-N,N-di(propan-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N,N-di(propan-2-yl)-1H-indole-2-carboxamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N,N-diisopropyl-1H-indole-2-carboxamide CAS Name: 5-(1-azepanylsulfonyl)-N,N-di(propan-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N,N-di(propan-2-yl)-1H-indole-2-carboxamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N,N-diisopropyl-1H-indole-2-carboxamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC2=C(N1)C=CC(=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC2=C(N1)C=CC(=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H31N3O3S/c1-15(2)24(16(3)4)21(25)20-14-17-13-18(9-10-19(17)22-20)28(26,27)23-11-7-5-6-8-12-23/h9-10,13-16,22H,5-8,11-12H2,1-4H3