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

Systemtic Name: 2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-bis(3-methylbutyl)ethanamide Openeye Name: N,N-diisopentyl-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(3-methylbutyl)acetamide IUPAC Name: 2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N,N-bis(3-methylbutyl)acetamide Traditional Name: N,N-diisoamyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(CCCC2)C3=C1C=C(C=C3)OC

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(CCCC2)C3=C1C=C(C=C3)OC

InChI

InChI=1S/C25H38N2O2/c1-18(2)12-14-26(15-13-19(3)4)25(28)17-27-23-9-7-6-8-21(23)22-11-10-20(29-5)16-24(22)27/h10-11,16,18-19H,6-9,12-15,17H2,1-5H3