methyl 3-(propylaminomethyl)-1-(2-propylpentyl)indole-5-carboxylate

Systemtic Name: methyl 3-(propylaminomethyl)-1-(2-propylpentyl)indole-5-carboxylate Openeye Name: methyl 3-(propylaminomethyl)-1-(2-propylpentyl)indole-5-carboxylate CAS Name: 3-(propylaminomethyl)-1-(2-propylpentyl)-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-(propylaminomethyl)-1-(2-propylpentyl)indole-5-carboxylate Traditional Name: 3-(propylaminomethyl)-1-(2-propylpentyl)indole-5-carboxylic acid methyl ester Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-5-8-17(9-6-2)15-24-16-19(14-23-12-7-3)20-13-18(22(25)26-4)10-11-21(20)24/h10-11,13,16-17,23H,5-9,12,14-15H2,1-4H3