1-[3-(2-azanylethyl)phenyl]-3-(1H-indol-5-yloxy)propan-1-one

Systemtic Name: 1-[3-(2-azanylethyl)phenyl]-3-(1H-indol-5-yloxy)propan-1-one Openeye Name: 1-[3-(2-aminoethyl)phenyl]-3-(1H-indol-5-yloxy)propan-1-one CAS Name: 1-[3-(2-aminoethyl)phenyl]-3-(1H-indol-5-yloxy)-1-propanone IUPAC Name: 1-[3-(2-aminoethyl)phenyl]-3-(1H-indol-5-yloxy)propan-1-one Traditional Name: 1-[3-(2-aminoethyl)phenyl]-3-(1H-indol-5-yloxy)propan-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCN)C(=O)CCOC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)CCN)C(=O)CCOC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C19H20N2O2/c20-9-6-14-2-1-3-16(12-14)19(22)8-11-23-17-4-5-18-15(13-17)7-10-21-18/h1-5,7,10,12-13,21H,6,8-9,11,20H2