[1-(3-phenoxypropyl)indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(3-phenoxypropyl)indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-(3-phenoxypropyl)indol-3-yl]-(2-thienyl)methanone CAS Name: [1-(3-phenoxypropyl)-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-(3-phenoxypropyl)indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-(3-phenoxypropyl)indol-3-yl]-(2-thienyl)methanone Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H19NO2S/c24-22(21-12-6-15-26-21)19-16-23(20-11-5-4-10-18(19)20)13-7-14-25-17-8-2-1-3-9-17/h1-6,8-12,15-16H,7,13-14H2