N-tert-butyl-2-(3-ethyl-2-oxidanylidene-3H-benzo[f]indol-1-yl)-3-methyl-butanamide

Systemtic Name: N-tert-butyl-2-(3-ethyl-2-oxidanylidene-3H-benzo[f]indol-1-yl)-3-methyl-butanamide Openeye Name: N-tert-butyl-2-(3-ethyl-2-oxo-3H-benzo[f]indol-1-yl)-3-methyl-butanamide CAS Name: N-tert-butyl-2-(3-ethyl-2-oxo-3H-benzo[f]indol-1-yl)-3-methylbutanamide IUPAC Name: N-tert-butyl-2-(3-ethyl-2-oxo-3H-benzo[f]indol-1-yl)-3-methylbutanamide Traditional Name: N-tert-butyl-2-(3-ethyl-2-keto-3H-benz[f]indol-1-yl)-3-methyl-butyramide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC3=CC=CC=C3C=C2N(C1=O)C(C(C)C)C(=O)NC(C)(C)C

Isomeric SMILES

CCC1C2=CC3=CC=CC=C3C=C2N(C1=O)C(C(C)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H30N2O2/c1-7-17-18-12-15-10-8-9-11-16(15)13-19(18)25(22(17)27)20(14(2)3)21(26)24-23(4,5)6/h8-14,17,20H,7H2,1-6H3,(H,24,26)