N-[bis(azanyl)methylidene]-7-[3-(dimethylamino)propoxy]-1-methyl-4-propan-2-yloxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-[3-(dimethylamino)propoxy]-1-methyl-4-propan-2-yloxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[3-(dimethylamino)propoxy]-4-isopropoxy-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[3-(dimethylamino)propoxy]-1-methyl-4-propan-2-yloxy-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[3-(dimethylamino)propoxy]-1-methyl-4-propan-2-yloxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[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=C(C=C1)OCCCN(C)C)C)C(=O)N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O3/c1-12(2)27-15-7-8-16(26-10-6-9-23(3)4)17-13(15)11-14(24(17)5)18(25)22-19(20)21/h7-8,11-12H,6,9-10H2,1-5H3,(H4,20,21,22,25)