N-[2-[3-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[3-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[3-[2-(4-butylanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[3-[[2-(4-butylanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[3-[2-(4-butylanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[3-[[2-(4-butylanilino)-2-keto-ethyl]thio]indol-1-yl]ethyl]-2-methoxy-benzamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C30H33N3O3S/c1-3-4-9-22-14-16-23(17-15-22)32-29(34)21-37-28-20-33(26-12-7-5-10-24(26)28)19-18-31-30(35)25-11-6-8-13-27(25)36-2/h5-8,10-17,20H,3-4,9,18-19,21H2,1-2H3,(H,31,35)(H,32,34)