2-[4-(2-dimethylaminoethyloxy)phenyl]-1H-indole-7-carboxamide

Systemtic Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-1H-indole-7-carboxamide Openeye Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-1H-indole-7-carboxamide CAS Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-1H-indole-7-carboxamide IUPAC Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-1H-indole-7-carboxamide Traditional Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-1H-indole-7-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)C(=O)N

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)C(=O)N

InChI

InChI=1S/C19H21N3O2/c1-22(2)10-11-24-15-8-6-13(7-9-15)17-12-14-4-3-5-16(19(20)23)18(14)21-17/h3-9,12,21H,10-11H2,1-2H3,(H2,20,23)