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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(3-indol-1-ylpropyl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(3-indol-1-ylpropyl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[3-(1-indolyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(3-indol-1-ylpropyl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(3-indol-1-ylpropyl)thiophene-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c24-19(15-6-7-15)22-18-9-8-17(26-18)20(25)21-11-3-12-23-13-10-14-4-1-2-5-16(14)23/h1-2,4-5,8-10,13,15H,3,6-7,11-12H2,(H,21,25)(H,22,24)