2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]pyridine-3-carboxamide

Systemtic Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]pyridine-3-carboxamide Openeye Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]pyridine-3-carboxamide CAS Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-3-pyridinecarboxamide IUPAC Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]pyridine-3-carboxamide Traditional Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]nicotinamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=C(C=CC=N3)C(=O)N

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=C(C=CC=N3)C(=O)N

InChI

InChI=1S/C18H21N5O/c1-23(2)9-7-12-11-21-16-6-5-13(10-15(12)16)22-18-14(17(19)24)4-3-8-20-18/h3-6,8,10-11,21H,7,9H2,1-2H3,(H2,19,24)(H,20,22)