methyl 1-[2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-(diethylamino)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-(diethylamino)anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(diethylamino)anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[4-(diethylamino)anilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H25N3O3/c1-4-24(5-2)17-12-10-16(11-13-17)23-21(26)15-25-14-19(22(27)28-3)18-8-6-7-9-20(18)25/h6-14H,4-5,15H2,1-3H3,(H,23,26)