7-(6-azanylindol-1-yl)-N-(phenylsulfonyl)heptanamide

Systemtic Name: 7-(6-azanylindol-1-yl)-N-(phenylsulfonyl)heptanamide Openeye Name: 7-(6-aminoindol-1-yl)-N-(benzenesulfonyl)heptanamide CAS Name: 7-(6-amino-1-indolyl)-N-(benzenesulfonyl)heptanamide IUPAC Name: 7-(6-aminoindol-1-yl)-N-(benzenesulfonyl)heptanamide Traditional Name: 7-(6-aminoindol-1-yl)-N-besyl-enanthamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CCCCCCN2C=CC3=C2C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CCCCCCN2C=CC3=C2C=C(C=C3)N

InChI

InChI=1S/C21H25N3O3S/c22-18-12-11-17-13-15-24(20(17)16-18)14-7-2-1-6-10-21(25)23-28(26,27)19-8-4-3-5-9-19/h3-5,8-9,11-13,15-16H,1-2,6-7,10,14,22H2,(H,23,25)