1-(2-dimethylaminoethyl)-3-[(4-hydroxyphenyl)methyl]indole-2-carboxamide

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(4-hydroxyphenyl)methyl]indole-2-carboxamide Openeye Name: 1-(2-dimethylaminoethyl)-3-[(4-hydroxyphenyl)methyl]indole-2-carboxamide CAS Name: 1-(2-dimethylaminoethyl)-3-[(4-hydroxyphenyl)methyl]-2-indolecarboxamide IUPAC Name: 1-(2-dimethylaminoethyl)-3-[(4-hydroxyphenyl)methyl]indole-2-carboxamide Traditional Name: 1-(2-dimethylaminoethyl)-3-(4-hydroxybenzyl)indole-2-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C(=C1C(=O)N)CC3=CC=C(C=C3)O

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C(=C1C(=O)N)CC3=CC=C(C=C3)O

InChI

InChI=1S/C20H23N3O2/c1-22(2)11-12-23-18-6-4-3-5-16(18)17(19(23)20(21)25)13-14-7-9-15(24)10-8-14/h3-10,24H,11-13H2,1-2H3,(H2,21,25)