[1-(3-phenoxypropyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [1-(3-phenoxypropyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-(3-phenoxypropyl)indol-3-yl]-phenyl-methanone CAS Name: [1-(3-phenoxypropyl)-3-indolyl]-phenylmethanone IUPAC Name: [1-(3-phenoxypropyl)indol-3-yl]-phenylmethanone Traditional Name: [1-(3-phenoxypropyl)indol-3-yl]-phenyl-methanone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c26-24(19-10-3-1-4-11-19)22-18-25(23-15-8-7-14-21(22)23)16-9-17-27-20-12-5-2-6-13-20/h1-8,10-15,18H,9,16-17H2