N-[4-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[4-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[3-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)carbamoyl]butyl]benzamide CAS Name: N-[4-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[4-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[3-methyl-1-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)carbamoyl]butyl]benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C(CC(C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C(CC(C)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-16(2)13-24(29-25(30)18-7-5-4-6-8-18)26(31)27-19-10-12-23-21(15-19)20-14-17(3)9-11-22(20)28-23/h4-9,11,14,16,19,24,28H,10,12-13,15H2,1-3H3,(H,27,31)(H,29,30)