(2-phenethyl-1H-indol-3-yl)-phenyl-methanone

Systemtic Name: (2-phenethyl-1H-indol-3-yl)-phenyl-methanone Openeye Name: (2-phenethyl-1H-indol-3-yl)-phenyl-methanone CAS Name: (2-phenethyl-1H-indol-3-yl)-phenylmethanone IUPAC Name: (2-phenethyl-1H-indol-3-yl)-phenylmethanone Traditional Name: (2-phenethyl-1H-indol-3-yl)-phenyl-methanone Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c25-23(18-11-5-2-6-12-18)22-19-13-7-8-14-20(19)24-21(22)16-15-17-9-3-1-4-10-17/h1-14,24H,15-16H2