N-[1-(dipentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-(dipentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-(dipentylcarbamoyl)-3-methylsulfanyl-propyl]-1H-indole-2-carboxamide CAS Name: N-[1-(dipentylamino)-4-(methylthio)-1-oxobutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-(dipentylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-(diamylcarbamoyl)-3-(methylthio)propyl]-1H-indole-2-carboxamide Formula: C24H37N3O2S MolecularWeight: 431.63448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CCSC)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CCSC)NC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C24H37N3O2S/c1-4-6-10-15-27(16-11-7-5-2)24(29)21(14-17-30-3)26-23(28)22-18-19-12-8-9-13-20(19)25-22/h8-9,12-13,18,21,25H,4-7,10-11,14-17H2,1-3H3,(H,26,28)