methyl 1-(3-azanyl-4-methyl-pentyl)-3-methoxy-indole-2-carboxylate

Systemtic Name: methyl 1-(3-azanyl-4-methyl-pentyl)-3-methoxy-indole-2-carboxylate Openeye Name: methyl 1-(3-amino-4-methyl-pentyl)-3-methoxy-indole-2-carboxylate CAS Name: 1-(3-amino-4-methylpentyl)-3-methoxy-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(3-amino-4-methylpentyl)-3-methoxyindole-2-carboxylate Traditional Name: 1-(3-amino-4-methyl-pentyl)-3-methoxy-indole-2-carboxylic acid methyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN1C2=CC=CC=C2C(=C1C(=O)OC)OC)N

Isomeric SMILES

CC(C)C(CCN1C2=CC=CC=C2C(=C1C(=O)OC)OC)N

InChI

InChI=1S/C17H24N2O3/c1-11(2)13(18)9-10-19-14-8-6-5-7-12(14)16(21-3)15(19)17(20)22-4/h5-8,11,13H,9-10,18H2,1-4H3