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

Systemtic Name: 2-[3-(dimethylaminomethyl)-1H-indol-2-yl]-N,N-diethyl-1-methyl-indole-3-carboxamide Openeye Name: 2-[3-(dimethylaminomethyl)-1H-indol-2-yl]-N,N-diethyl-1-methyl-indole-3-carboxamide CAS Name: 2-[3-(dimethylaminomethyl)-1H-indol-2-yl]-N,N-diethyl-1-methyl-3-indolecarboxamide IUPAC Name: 2-[3-(dimethylaminomethyl)-1H-indol-2-yl]-N,N-diethyl-1-methylindole-3-carboxamide Traditional Name: 2-[3-(dimethylaminomethyl)-1H-indol-2-yl]-N,N-diethyl-1-methyl-indole-3-carboxamide Formula: C25H30N4O MolecularWeight: 402.5319

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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)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O/c1-6-29(7-2)25(30)22-18-13-9-11-15-21(18)28(5)24(22)23-19(16-27(3)4)17-12-8-10-14-20(17)26-23/h8-15,26H,6-7,16H2,1-5H3