N-[bis(azanyl)methylidene]-1-[3-(dimethylamino)propyl]-4-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-[3-(dimethylamino)propyl]-4-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-[3-(dimethylamino)propyl]-4-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-[3-(dimethylamino)propyl]-4-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-[3-(dimethylamino)propyl]-4-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-[3-(dimethylamino)propyl]-4-methyl-indole-2-carboxamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)CCCN(C)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)CCCN(C)C)C(=O)N=C(N)N

InChI

InChI=1S/C16H23N5O/c1-11-6-4-7-13-12(11)10-14(15(22)19-16(17)18)21(13)9-5-8-20(2)3/h4,6-7,10H,5,8-9H2,1-3H3,(H4,17,18,19,22)