2-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(E)-(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C28H27N3OS MolecularWeight: 453.59848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NC3=C(C4=C(S3)CCCC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=N/C3=C(C4=C(S3)CCCC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H27N3OS/c1-3-17-31-19(2)23(21-13-7-9-15-24(21)31)18-29-28-26(22-14-8-10-16-25(22)33-28)27(32)30-20-11-5-4-6-12-20/h3-7,9,11-13,15,18H,1,8,10,14,16-17H2,2H3,(H,30,32)/b29-18+