N-[2-[3-(2-azanylethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[3-(2-azanylethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C21H25N3O2/c1-26-18-5-2-15(3-6-18)13-21(25)23-11-9-16-4-7-20-19(12-16)17(8-10-22)14-24-20/h2-7,12,14,24H,8-11,13,22H2,1H3,(H,23,25)