2-azanyl-N-(2-hydroxyethyl)-5-[(E)-3-[1-(1H-indol-2-yl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-(2-hydroxyethyl)-5-[(E)-3-[1-(1H-indol-2-yl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-(2-hydroxyethyl)-5-[(E)-3-[1-(1H-indol-2-yl)ethyl-methyl-amino]-3-oxo-prop-1-enyl]pyridine-3-carboxamide CAS Name: 2-amino-N-(2-hydroxyethyl)-5-[(E)-3-[1-(1H-indol-2-yl)ethyl-methylamino]-3-oxoprop-1-enyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-(2-hydroxyethyl)-5-[(E)-3-[1-(1H-indol-2-yl)ethyl-methylamino]-3-oxoprop-1-enyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-(2-hydroxyethyl)-5-[(E)-3-[1-(1H-indol-2-yl)ethyl-methyl-amino]-3-keto-prop-1-enyl]nicotinamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C=CC3=CC(=C(N=C3)N)C(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3/c1-14(19-12-16-5-3-4-6-18(16)26-19)27(2)20(29)8-7-15-11-17(21(23)25-13-15)22(30)24-9-10-28/h3-8,11-14,26,28H,9-10H2,1-2H3,(H2,23,25)(H,24,30)/b8-7+