N-[3-[7-chloranyl-2-methyl-3-(1-phenylcyclopropyl)carbonyl-indol-1-yl]propyl]methanesulfonamide

Systemtic Name: N-[3-[7-chloranyl-2-methyl-3-(1-phenylcyclopropyl)carbonyl-indol-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[7-chloro-2-methyl-3-(1-phenylcyclopropanecarbonyl)indol-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[7-chloro-2-methyl-3-[oxo-(1-phenylcyclopropyl)methyl]-1-indolyl]propyl]methanesulfonamide IUPAC Name: N-[3-[7-chloro-2-methyl-3-(1-phenylcyclopropanecarbonyl)indol-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[7-chloro-2-methyl-3-(1-phenylcyclopropanecarbonyl)indol-1-yl]propyl]methanesulfonamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Cl)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Cl)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O3S/c1-16-20(22(27)23(12-13-23)17-8-4-3-5-9-17)18-10-6-11-19(24)21(18)26(16)15-7-14-25-30(2,28)29/h3-6,8-11,25H,7,12-15H2,1-2H3