2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)acetamide CAS Name: 2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=C(CCCC2)C3=C1C=C(C=C3)OC

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=C(CCCC2)C3=C1C=C(C=C3)OC

InChI

InChI=1S/C23H34N2O2/c1-16(2)13-24(14-17(3)4)23(26)15-25-21-9-7-6-8-19(21)20-11-10-18(27-5)12-22(20)25/h10-12,16-17H,6-9,13-15H2,1-5H3