N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H21N3O2S/c23-18(6-3-9-21-19(24)15-8-11-25-13-15)20-10-7-14-12-22-17-5-2-1-4-16(14)17/h1-2,4-5,8,11-13,22H,3,6-7,9-10H2,(H,20,23)(H,21,24)