2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(5-methyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(5-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]piperazin-1-yl]-2-(5-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-[4-[2-(2-methoxyethylamino)-2-oxoethyl]-1-piperazinyl]-2-(5-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-[2-(2-methoxyethylamino)-2-oxoethyl]piperazin-1-yl]-2-(5-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-[2-keto-2-(2-methoxyethylamino)ethyl]piperazino]-2-(5-methyl-1H-indol-3-yl)acetic acid Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC(=O)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC(=O)NCCOC

InChI

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