3-[1-[3-(4-methylphenoxy)propylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide

Systemtic Name: 3-[1-[3-(4-methylphenoxy)propylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-[1-[3-(4-methylphenoxy)propylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-[1-[3-(4-methylphenoxy)propylsulfonyl]-4-piperidinyl]-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-[1-[3-(4-methylphenoxy)propylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-[1-[3-(4-methylphenoxy)propylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide Formula: C30H33N3O4S MolecularWeight: 531.66572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C30H33N3O4S/c1-21-8-10-25(11-9-21)37-16-5-17-38(35,36)33-14-12-23(13-15-33)28-20-32-29-26(28)18-24(19-27(29)30(31)34)22-6-3-2-4-7-22/h2-4,6-11,18-20,23,32H,5,12-17H2,1H3,(H2,31,34)