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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCCN(C3)S(=O)(=O)C4=CC5=C(C=C4)N(C=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCCN(C3)S(=O)(=O)C4=CC5=C(C=C4)N(C=C5)C

InChI

InChI=1S/C26H30N4O3S/c1-18-5-7-24-23(14-18)20(16-28-24)9-11-27-26(31)21-4-3-12-30(17-21)34(32,33)22-6-8-25-19(15-22)10-13-29(25)2/h5-8,10,13-16,21,28H,3-4,9,11-12,17H2,1-2H3,(H,27,31)