1-[5-azanyl-1-(phenylsulfonyl)indol-2-yl]-3-[1-(1-phenylethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-[5-azanyl-1-(phenylsulfonyl)indol-2-yl]-3-[1-(1-phenylethyl)piperidin-4-yl]propan-1-one Openeye Name: 1-[5-amino-1-(benzenesulfonyl)indol-2-yl]-3-[1-(1-phenylethyl)-4-piperidyl]propan-1-one CAS Name: 1-[5-amino-1-(benzenesulfonyl)-2-indolyl]-3-[1-(1-phenylethyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-[5-amino-1-(benzenesulfonyl)indol-2-yl]-3-[1-(1-phenylethyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(5-amino-1-besyl-indol-2-yl)-3-[1-(1-phenylethyl)-4-piperidyl]propan-1-one Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)CCC(=O)C3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C=CC(=C4)N

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)CCC(=O)C3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C=CC(=C4)N

InChI

InChI=1S/C30H33N3O3S/c1-22(24-8-4-2-5-9-24)32-18-16-23(17-19-32)12-15-30(34)29-21-25-20-26(31)13-14-28(25)33(29)37(35,36)27-10-6-3-7-11-27/h2-11,13-14,20-23H,12,15-19,31H2,1H3