1-[1-(3-bromophenyl)prop-2-enyl]-7-phenylmethoxy-2,3-dihydroindole

Systemtic Name: 1-[1-(3-bromophenyl)prop-2-enyl]-7-phenylmethoxy-2,3-dihydroindole Openeye Name: 7-benzyloxy-1-[1-(3-bromophenyl)allyl]indoline CAS Name: 1-[1-(3-bromophenyl)prop-2-enyl]-7-phenylmethoxy-2,3-dihydroindole IUPAC Name: 1-[1-(3-bromophenyl)prop-2-enyl]-7-phenylmethoxy-2,3-dihydroindole Traditional Name: 7-benzoxy-1-[1-(3-bromophenyl)allyl]indoline Formula: C24H22BrNO MolecularWeight: 420.34158

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=CC=C1)Br)N2CCC3=C2C(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CC(C1=CC(=CC=C1)Br)N2CCC3=C2C(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22BrNO/c1-2-22(20-11-6-12-21(25)16-20)26-15-14-19-10-7-13-23(24(19)26)27-17-18-8-4-3-5-9-18/h2-13,16,22H,1,14-15,17H2