6-methyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: 6-methyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-allyl-6-methyl-N-(2-thienylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 6-methyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 6-methyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-allyl-6-methyl-N-(2-thenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N(CC=C)CC4=CC=CS4

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N(CC=C)CC4=CC=CS4

InChI

InChI=1S/C22H24N2OS/c1-3-10-24(14-17-5-4-11-26-17)22(25)16-7-9-21-19(13-16)18-12-15(2)6-8-20(18)23-21/h3-5,7,9,11,13,15,23H,1,6,8,10,12,14H2,2H3