2-[4-azanyl-2-ethyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[4-azanyl-2-ethyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(4-amino-1-benzyl-2-ethyl-indol-3-yl)acetamide CAS Name: 2-[4-amino-2-ethyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(4-amino-1-benzyl-2-ethylindol-3-yl)acetamide Traditional Name: 2-(4-amino-1-benzyl-2-ethyl-indol-3-yl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2N)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2N)CC(=O)N

InChI

InChI=1S/C19H21N3O/c1-2-16-14(11-18(21)23)19-15(20)9-6-10-17(19)22(16)12-13-7-4-3-5-8-13/h3-10H,2,11-12,20H2,1H3,(H2,21,23)