1-[3-(2-azanylethyl)indol-1-yl]pentan-1-one

Systemtic Name: 1-[3-(2-azanylethyl)indol-1-yl]pentan-1-one Openeye Name: 1-[3-(2-aminoethyl)indol-1-yl]pentan-1-one CAS Name: 1-[3-(2-aminoethyl)-1-indolyl]-1-pentanone IUPAC Name: 1-[3-(2-aminoethyl)indol-1-yl]pentan-1-one Traditional Name: 1-[3-(2-aminoethyl)indol-1-yl]pentan-1-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C=C(C2=CC=CC=C21)CCN

Isomeric SMILES

CCCCC(=O)N1C=C(C2=CC=CC=C21)CCN

InChI

InChI=1S/C15H20N2O/c1-2-3-8-15(18)17-11-12(9-10-16)13-6-4-5-7-14(13)17/h4-7,11H,2-3,8-10,16H2,1H3