N-(2-hydroxyethyl)-3-[3-[1-(1H-indol-2-yl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-en-2-yl]pyridine-2-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-3-[3-[1-(1H-indol-2-yl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-en-2-yl]pyridine-2-carboxamide Openeye Name: N-(2-hydroxyethyl)-3-[1-[1-(1H-indol-2-yl)ethyl-methyl-carbamoyl]vinyl]pyridine-2-carboxamide CAS Name: N-(2-hydroxyethyl)-3-[3-[1-(1H-indol-2-yl)ethyl-methylamino]-3-oxoprop-1-en-2-yl]-2-pyridinecarboxamide IUPAC Name: N-(2-hydroxyethyl)-3-[3-[1-(1H-indol-2-yl)ethyl-methylamino]-3-oxoprop-1-en-2-yl]pyridine-2-carboxamide Traditional Name: N-(2-hydroxyethyl)-3-[1-[1-(1H-indol-2-yl)ethyl-methyl-carbamoyl]vinyl]picolinamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C(=C)C3=C(N=CC=C3)C(=O)NCCO

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C(=C)C3=C(N=CC=C3)C(=O)NCCO

InChI

InChI=1S/C22H24N4O3/c1-14(17-8-6-10-23-20(17)21(28)24-11-12-27)22(29)26(3)15(2)19-13-16-7-4-5-9-18(16)25-19/h4-10,13,15,25,27H,1,11-12H2,2-3H3,(H,24,28)