methyl 1-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(diisopropylamino)ethylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(diisopropylamino)ethylamino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC)C(C)C

InChI

InChI=1S/C20H29N3O3/c1-14(2)23(15(3)4)11-10-21-19(24)13-22-12-17(20(25)26-5)16-8-6-7-9-18(16)22/h6-9,12,14-15H,10-11,13H2,1-5H3,(H,21,24)