4-[5-[bis(methylamino)methyl]-3-methyl-1H-indol-2-yl]-N,N'-dimethyl-benzenecarboximidamide

Systemtic Name: 4-[5-[bis(methylamino)methyl]-3-methyl-1H-indol-2-yl]-N,N'-dimethyl-benzenecarboximidamide Openeye Name: 4-[5-[bis(methylamino)methyl]-3-methyl-1H-indol-2-yl]-N,N'-dimethyl-benzamidine CAS Name: 4-[5-[bis(methylamino)methyl]-3-methyl-1H-indol-2-yl]-N,N'-dimethylbenzenecarboximidamide IUPAC Name: 4-[5-[bis(methylamino)methyl]-3-methyl-1H-indol-2-yl]-N,N'-dimethylbenzenecarboximidamide Traditional Name: 4-[5-[bis(methylamino)methyl]-3-methyl-1H-indol-2-yl]-N,N'-dimethyl-benzamidine Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(NC)NC)C3=CC=C(C=C3)C(=NC)NC

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(NC)NC)C3=CC=C(C=C3)C(=NC)NC

InChI

InChI=1S/C21H27N5/c1-13-17-12-16(21(24-4)25-5)10-11-18(17)26-19(13)14-6-8-15(9-7-14)20(22-2)23-3/h6-12,21,24-26H,1-5H3,(H,22,23)