methyl 1-(2-ethyl-4-methyl-pentyl)-3-[(2-methylpropylamino)methyl]indole-5-carboxylate

Systemtic Name: methyl 1-(2-ethyl-4-methyl-pentyl)-3-[(2-methylpropylamino)methyl]indole-5-carboxylate Openeye Name: methyl 1-(2-ethyl-4-methyl-pentyl)-3-[(isobutylamino)methyl]indole-5-carboxylate CAS Name: 1-(2-ethyl-4-methylpentyl)-3-[(2-methylpropylamino)methyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-ethyl-4-methylpentyl)-3-[(2-methylpropylamino)methyl]indole-5-carboxylate Traditional Name: 1-(2-ethyl-4-methyl-pentyl)-3-[(isobutylamino)methyl]indole-5-carboxylic acid methyl ester Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C)CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CNCC(C)C

Isomeric SMILES

CCC(CC(C)C)CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CNCC(C)C

InChI

InChI=1S/C23H36N2O2/c1-7-18(10-16(2)3)14-25-15-20(13-24-12-17(4)5)21-11-19(23(26)27-6)8-9-22(21)25/h8-9,11,15-18,24H,7,10,12-14H2,1-6H3