azepan-1-yl-[1,2,5-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]pyrrol-3-yl]methanone

Systemtic Name: azepan-1-yl-[1,2,5-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]pyrrol-3-yl]methanone Openeye Name: azepan-1-yl-[1,2,5-trimethyl-4-(2-methylindolin-1-yl)sulfonyl-pyrrol-3-yl]methanone CAS Name: 1-azepanyl-[1,2,5-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-3-pyrrolyl]methanone IUPAC Name: azepan-1-yl-[1,2,5-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]pyrrol-3-yl]methanone Traditional Name: azepan-1-yl-[1,2,5-trimethyl-4-(2-methylindolin-1-yl)sulfonyl-pyrrol-3-yl]methanone Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(N(C(=C3C(=O)N4CCCCCC4)C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(N(C(=C3C(=O)N4CCCCCC4)C)C)C

InChI

InChI=1S/C23H31N3O3S/c1-16-15-19-11-7-8-12-20(19)26(16)30(28,29)22-18(3)24(4)17(2)21(22)23(27)25-13-9-5-6-10-14-25/h7-8,11-12,16H,5-6,9-10,13-15H2,1-4H3