[4-[2-(dipropylamino)ethyl]-5-methoxy-2,3-dihydroindol-1-yl]-phenyl-methanone

Systemtic Name: [4-[2-(dipropylamino)ethyl]-5-methoxy-2,3-dihydroindol-1-yl]-phenyl-methanone Openeye Name: [4-[2-(dipropylamino)ethyl]-5-methoxy-indolin-1-yl]-phenyl-methanone CAS Name: [4-[2-(dipropylamino)ethyl]-5-methoxy-2,3-dihydroindol-1-yl]-phenylmethanone IUPAC Name: [4-[2-(dipropylamino)ethyl]-5-methoxy-2,3-dihydroindol-1-yl]-phenylmethanone Traditional Name: [4-[2-(dipropylamino)ethyl]-5-methoxy-indolin-1-yl]-phenyl-methanone Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCC1=C(C=CC2=C1CCN2C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCN(CCC)CCC1=C(C=CC2=C1CCN2C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O2/c1-4-15-25(16-5-2)17-13-21-20-14-18-26(22(20)11-12-23(21)28-3)24(27)19-9-7-6-8-10-19/h6-12H,4-5,13-18H2,1-3H3