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

Systemtic Name: N,N-diethyl-2-(1H-indol-2-yl)-1-methyl-indole-3-carboxamide Openeye Name: N,N-diethyl-2-(1H-indol-2-yl)-1-methyl-indole-3-carboxamide CAS Name: N,N-diethyl-2-(1H-indol-2-yl)-1-methyl-3-indolecarboxamide IUPAC Name: N,N-diethyl-2-(1H-indol-2-yl)-1-methylindole-3-carboxamide Traditional Name: N,N-diethyl-2-(1H-indol-2-yl)-1-methyl-indole-3-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)C(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O/c1-4-25(5-2)22(26)20-16-11-7-9-13-19(16)24(3)21(20)18-14-15-10-6-8-12-17(15)23-18/h6-14,23H,4-5H2,1-3H3