N-(2-diethylaminoethyl)-4-[[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]amino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]amino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[(2-methyl-1H-indol-3-yl)-(3-pyridinyl)methyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[(2-methyl-1H-indol-3-yl)-pyridin-3-ylmethyl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]amino]benzamide Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(C2=CN=CC=C2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(C2=CN=CC=C2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C28H33N5O/c1-4-33(5-2)18-17-30-28(34)21-12-14-23(15-13-21)32-27(22-9-8-16-29-19-22)26-20(3)31-25-11-7-6-10-24(25)26/h6-16,19,27,31-32H,4-5,17-18H2,1-3H3,(H,30,34)