2-[3-(cyanomethyl)-1H-indol-2-yl]-N,N-diethyl-1-methyl-indole-3-carboxamide

Systemtic Name: 2-[3-(cyanomethyl)-1H-indol-2-yl]-N,N-diethyl-1-methyl-indole-3-carboxamide Openeye Name: 2-[3-(cyanomethyl)-1H-indol-2-yl]-N,N-diethyl-1-methyl-indole-3-carboxamide CAS Name: 2-[3-(cyanomethyl)-1H-indol-2-yl]-N,N-diethyl-1-methyl-3-indolecarboxamide IUPAC Name: 2-[3-(cyanomethyl)-1H-indol-2-yl]-N,N-diethyl-1-methylindole-3-carboxamide Traditional Name: 2-[3-(cyanomethyl)-1H-indol-2-yl]-N,N-diethyl-1-methyl-indole-3-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(N(C2=CC=CC=C21)C)C3=C(C4=CC=CC=C4N3)CC#N

Isomeric SMILES

CCN(CC)C(=O)C1=C(N(C2=CC=CC=C21)C)C3=C(C4=CC=CC=C4N3)CC#N

InChI

InChI=1S/C24H24N4O/c1-4-28(5-2)24(29)21-18-11-7-9-13-20(18)27(3)23(21)22-17(14-15-25)16-10-6-8-12-19(16)26-22/h6-13,26H,4-5,14H2,1-3H3