ethyl 2-azanyl-3-[4-(ethoxymethyl)-1H-indol-3-yl]-4-methoxy-butanoate

Systemtic Name: ethyl 2-azanyl-3-[4-(ethoxymethyl)-1H-indol-3-yl]-4-methoxy-butanoate Openeye Name: ethyl 2-amino-3-[4-(ethoxymethyl)-1H-indol-3-yl]-4-methoxy-butanoate CAS Name: 2-amino-3-[4-(ethoxymethyl)-1H-indol-3-yl]-4-methoxybutanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-[4-(ethoxymethyl)-1H-indol-3-yl]-4-methoxybutanoate Traditional Name: 2-amino-3-[4-(ethoxymethyl)-1H-indol-3-yl]-4-methoxy-butyric acid ethyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C2C(=CC=C1)NC=C2C(COC)C(C(=O)OCC)N

Isomeric SMILES

CCOCC1=C2C(=CC=C1)NC=C2C(COC)C(C(=O)OCC)N

InChI

InChI=1S/C18H26N2O4/c1-4-23-10-12-7-6-8-15-16(12)13(9-20-15)14(11-22-3)17(19)18(21)24-5-2/h6-9,14,17,20H,4-5,10-11,19H2,1-3H3