2-[3-(2-azanylethyl)-1-phenyl-indol-5-yl]ethanamide

Systemtic Name: 2-[3-(2-azanylethyl)-1-phenyl-indol-5-yl]ethanamide Openeye Name: 2-[3-(2-aminoethyl)-1-phenyl-indol-5-yl]acetamide CAS Name: 2-[3-(2-aminoethyl)-1-phenyl-5-indolyl]acetamide IUPAC Name: 2-[3-(2-aminoethyl)-1-phenylindol-5-yl]acetamide Traditional Name: 2-[3-(2-aminoethyl)-1-phenyl-indol-5-yl]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=C2C=CC(=C3)CC(=O)N)CCN

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=C2C=CC(=C3)CC(=O)N)CCN

InChI

InChI=1S/C18H19N3O/c19-9-8-14-12-21(15-4-2-1-3-5-15)17-7-6-13(10-16(14)17)11-18(20)22/h1-7,10,12H,8-9,11,19H2,(H2,20,22)