N-(3-indol-1-ylpropyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCCCN3C=CC4=CC=CC=C43)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NCCCN3C=CC4=CC=CC=C43)C=C1

InChI

InChI=1S/C21H22N2OS/c1-15-7-8-17-14-20(25-19(17)13-15)21(24)22-10-4-11-23-12-9-16-5-2-3-6-18(16)23/h2-3,5-9,12-13,20H,4,10-11,14H2,1H3,(H,22,24)