N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-isonipecotamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(C=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(C=C5)C

InChI

InChI=1S/C26H30N4O3S/c1-18-3-5-24-23(15-18)21(17-28-24)7-11-27-26(31)19-9-13-30(14-10-19)34(32,33)22-4-6-25-20(16-22)8-12-29(25)2/h3-6,8,12,15-17,19,28H,7,9-11,13-14H2,1-2H3,(H,27,31)