N-[2-[3-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[3-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-[2-(3-methylanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-[[2-(3-methylanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-[2-(3-methylanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[3-[[2-keto-2-(m-toluidino)ethyl]thio]indol-1-yl]ethyl]-2-naphthamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H27N3O2S/c1-21-7-6-10-25(17-21)32-29(34)20-36-28-19-33(27-12-5-4-11-26(27)28)16-15-31-30(35)24-14-13-22-8-2-3-9-23(22)18-24/h2-14,17-19H,15-16,20H2,1H3,(H,31,35)(H,32,34)