N-[bis(azanyl)methylidene]-6-[3-(dimethylamino)propoxy]-1-methyl-4-propan-2-yloxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-[3-(dimethylamino)propoxy]-1-methyl-4-propan-2-yloxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-6-[3-(dimethylamino)propoxy]-4-isopropoxy-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-6-[3-(dimethylamino)propoxy]-1-methyl-4-propan-2-yloxy-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-[3-(dimethylamino)propoxy]-1-methyl-4-propan-2-yloxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-6-[3-(dimethylamino)propoxy]-4-isopropoxy-1-methyl-indole-2-carboxamide Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=C(N(C2=CC(=C1)OCCCN(C)C)C)C(=O)N=C(N)N

Isomeric SMILES

CC(C)OC1=C2C=C(N(C2=CC(=C1)OCCCN(C)C)C)C(=O)N=C(N)N

InChI

InChI=1S/C19H29N5O3/c1-12(2)27-17-10-13(26-8-6-7-23(3)4)9-15-14(17)11-16(24(15)5)18(25)22-19(20)21/h9-12H,6-8H2,1-5H3,(H4,20,21,22,25)