N-[4-[3-(1-cyclopropylbutan-2-ylamino)propoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[4-[3-(1-cyclopropylbutan-2-ylamino)propoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[3-[1-(cyclopropylmethyl)propylamino]propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[3-(1-cyclopropylbutan-2-ylamino)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[3-(1-cyclopropylbutan-2-ylamino)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-[3-[1-(cyclopropylmethyl)propylamino]propoxy]phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CC1)NCCCOC2=CC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

CCC(CC1CC1)NCCCOC2=CC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

InChI

InChI=1S/C25H33N3O3/c1-2-18(15-17-7-8-17)26-13-4-14-31-20-11-9-19(10-12-20)28-25(30)21-16-27-22-5-3-6-23(29)24(21)22/h9-12,16-18,26-27H,2-8,13-15H2,1H3,(H,28,30)