3-(1,2,3,4-tetrahydrocarbazol-9-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)-N-[(E)-2-thienylmethyleneamino]propanamide CAS Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)-N-[(E)-2-thenylideneamino]propionamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NN=CC4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)N/N=C/C4=CC=CS4

InChI

InChI=1S/C20H21N3OS/c24-20(22-21-14-15-6-5-13-25-15)11-12-23-18-9-3-1-7-16(18)17-8-2-4-10-19(17)23/h1,3,5-7,9,13-14H,2,4,8,10-12H2,(H,22,24)/b21-14+