[4-[3-(2-azanylethyl)-1H-indol-5-yl]phenyl]-phenyl-methanone

Systemtic Name: [4-[3-(2-azanylethyl)-1H-indol-5-yl]phenyl]-phenyl-methanone Openeye Name: [4-[3-(2-aminoethyl)-1H-indol-5-yl]phenyl]-phenyl-methanone CAS Name: [4-[3-(2-aminoethyl)-1H-indol-5-yl]phenyl]-phenylmethanone IUPAC Name: [4-[3-(2-aminoethyl)-1H-indol-5-yl]phenyl]-phenylmethanone Traditional Name: [4-[3-(2-aminoethyl)-1H-indol-5-yl]phenyl]-phenyl-methanone Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C23H20N2O/c24-13-12-20-15-25-22-11-10-19(14-21(20)22)16-6-8-18(9-7-16)23(26)17-4-2-1-3-5-17/h1-11,14-15,25H,12-13,24H2