5-(cyclopropylcarbonylamino)-N-(3-indol-1-ylpropyl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(3-indol-1-ylpropyl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(3-indol-1-ylpropyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[3-(1-indolyl)propyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(3-indol-1-ylpropyl)-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(3-indol-1-ylpropyl)-3-methyl-thiophene-2-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2S/c1-14-13-18(23-20(25)16-7-8-16)27-19(14)21(26)22-10-4-11-24-12-9-15-5-2-3-6-17(15)24/h2-3,5-6,9,12-13,16H,4,7-8,10-11H2,1H3,(H,22,26)(H,23,25)