(3Z)-7-bromanyl-1-methyl-3-[3-(2-pyrrolidin-1-ylethoxyamino)indol-2-ylidene]indol-2-one

Systemtic Name: (3Z)-7-bromanyl-1-methyl-3-[3-(2-pyrrolidin-1-ylethoxyamino)indol-2-ylidene]indol-2-one Openeye Name: (3Z)-7-bromo-1-methyl-3-[3-(2-pyrrolidin-1-ylethoxyamino)indol-2-ylidene]indolin-2-one CAS Name: (3Z)-7-bromo-1-methyl-3-[3-[2-(1-pyrrolidinyl)ethoxyamino]-2-indolylidene]-2-indolone IUPAC Name: (3Z)-7-bromo-1-methyl-3-[3-(2-pyrrolidin-1-ylethoxyamino)indol-2-ylidene]indol-2-one Traditional Name: (3Z)-7-bromo-1-methyl-3-[3-(2-pyrrolidinoethoxyamino)indol-2-ylidene]oxindole Formula: C23H23BrN4O2 MolecularWeight: 467.35832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)C(=C3C(=C4C=CC=CC4=N3)NOCCN5CCCC5)C1=O

Isomeric SMILES

CN1C2=C(C=CC=C2Br)/C(=C/3\C(=C4C=CC=CC4=N3)NOCCN5CCCC5)/C1=O

InChI

InChI=1S/C23H23BrN4O2/c1-27-22-16(8-6-9-17(22)24)19(23(27)29)21-20(15-7-2-3-10-18(15)25-21)26-30-14-13-28-11-4-5-12-28/h2-3,6-10,26H,4-5,11-14H2,1H3/b21-19-