N-[(4-acetamidophenyl)methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-(4-acetamidobenzyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H25N3O2/c1-14-6-11-21-20(12-14)18-4-3-5-19(22(18)26-21)23(28)24-13-16-7-9-17(10-8-16)25-15(2)27/h3-5,7-10,14,26H,6,11-13H2,1-2H3,(H,24,28)(H,25,27)