2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-[4-[2-(2-methoxyethylamino)-2-oxoethyl]-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-[2-(2-methoxyethylamino)-2-oxoethyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-[2-keto-2-(2-methoxyethylamino)ethyl]piperazino]-2-(2-methyl-1H-indol-3-yl)acetic acid Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)CC(=O)NCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)CC(=O)NCCOC

InChI

InChI=1S/C20H28N4O4/c1-14-18(15-5-3-4-6-16(15)22-14)19(20(26)27)24-10-8-23(9-11-24)13-17(25)21-7-12-28-2/h3-6,19,22H,7-13H2,1-2H3,(H,21,25)(H,26,27)