methyl 1-(4-methyl-2-propyl-pentyl)-3-(propylaminomethyl)indole-5-carboxylate

Systemtic Name: methyl 1-(4-methyl-2-propyl-pentyl)-3-(propylaminomethyl)indole-5-carboxylate Openeye Name: methyl 1-(4-methyl-2-propyl-pentyl)-3-(propylaminomethyl)indole-5-carboxylate CAS Name: 1-(4-methyl-2-propylpentyl)-3-(propylaminomethyl)-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-methyl-2-propylpentyl)-3-(propylaminomethyl)indole-5-carboxylate Traditional Name: 1-(4-methyl-2-propyl-pentyl)-3-(propylaminomethyl)indole-5-carboxylic acid methyl ester Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C)C)CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CNCCC

Isomeric SMILES

CCCC(CC(C)C)CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CNCCC

InChI

InChI=1S/C23H36N2O2/c1-6-8-18(12-17(3)4)15-25-16-20(14-24-11-7-2)21-13-19(23(26)27-5)9-10-22(21)25/h9-10,13,16-18,24H,6-8,11-12,14-15H2,1-5H3